USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 266 SER OG : rot 180:sc= 0.215 USER MOD Set 1.2: B 267 ASN : amide:sc=-0.00646 K(o=0.21,f=-2!) USER MOD Set 2.1: A 266 SER OG : rot 180:sc= 0.185 USER MOD Set 2.2: A 267 ASN : amide:sc= -0.034 K(o=0.15,f=-2!) USER MOD Single : A 230 LYS NZ :NH3+ 163:sc= -0.0553 (180deg=-0.315) USER MOD Single : A 235 LYS NZ :NH3+ 153:sc= 1.09 (180deg=0.435) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -105:sc= 0.481 USER MOD Single : A 242 GLN : amide:sc= -0.0506 K(o=-0.051,f=-1.3!) USER MOD Single : A 243 ASN : amide:sc= -0.0431 K(o=-0.043,f=-1.1!) USER MOD Single : A 244 TYR OH : rot 55:sc= -0.0948 USER MOD Single : A 247 THR OG1 : rot -129:sc= 1.19 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0.0605 X(o=0.061,f=-0.026) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc=-0.00947 K(o=-0.0095,f=-1.1) USER MOD Single : A 255 LYS NZ :NH3+ 164:sc= -0.052 (180deg=-0.34) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -125:sc= -0.0447 (180deg=-0.301) USER MOD Single : A 259 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.05) USER MOD Single : A 278 SER OG : rot 45:sc= 0.52! USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : B 230 LYS NZ :NH3+ 163:sc= -0.0357 (180deg=-0.311) USER MOD Single : B 235 LYS NZ :NH3+ 150:sc= 1.14 (180deg=0.193) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -106:sc= 0.503 USER MOD Single : B 242 GLN : amide:sc= -0.0199 K(o=-0.02,f=-1.4!) USER MOD Single : B 243 ASN : amide:sc= -0.0239 K(o=-0.024,f=-1.1) USER MOD Single : B 244 TYR OH : rot 54:sc= 0.0222 USER MOD Single : B 247 THR OG1 : rot -160:sc= 1.22 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0.0229 X(o=0.023,f=-0.029) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 255 LYS NZ :NH3+ 164:sc= -0.0511 (180deg=-0.355) USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -123:sc= -0.0419 (180deg=-0.306) USER MOD Single : B 259 LYS NZ :NH3+ 173:sc= 1.31 (180deg=1.11) USER MOD Single : B 278 SER OG : rot 48:sc= 0.464! USER MOD Single : B 282 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.555 -2.317 1.610 1.00 0.97 N ATOM 18 CA LYS A 230 19.508 -2.659 3.019 1.00 0.89 C ATOM 19 C LYS A 230 18.068 -2.913 3.440 1.00 0.80 C ATOM 20 O LYS A 230 17.277 -1.978 3.564 1.00 0.76 O ATOM 21 CB LYS A 230 20.109 -1.534 3.860 1.00 0.96 C ATOM 22 CG LYS A 230 21.534 -1.177 3.481 1.00 1.19 C ATOM 23 CD LYS A 230 22.066 -0.043 4.340 1.00 1.24 C ATOM 24 CE LYS A 230 23.453 0.392 3.898 1.00 1.69 C ATOM 25 NZ LYS A 230 23.451 0.925 2.510 1.00 2.55 N ATOM 0 HA LYS A 230 20.093 -3.564 3.181 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.484 -0.646 3.762 1.00 0.96 H new ATOM 0 HB3 LYS A 230 20.085 -1.826 4.910 1.00 0.96 H new ATOM 0 HG2 LYS A 230 22.173 -2.053 3.595 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.572 -0.889 2.430 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.384 0.805 4.286 1.00 1.24 H new ATOM 0 HD3 LYS A 230 22.099 -0.360 5.382 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.828 1.155 4.579 1.00 1.69 H new ATOM 0 HE3 LYS A 230 24.136 -0.455 3.961 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 24.323 1.467 2.345 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.401 0.135 1.835 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 22.627 1.546 2.378 1.00 2.55 H new ATOM 39 N ASP A 231 17.736 -4.178 3.655 1.00 0.83 N ATOM 40 CA ASP A 231 16.368 -4.573 3.995 1.00 0.81 C ATOM 41 C ASP A 231 15.938 -3.956 5.321 1.00 0.72 C ATOM 42 O ASP A 231 14.750 -3.730 5.557 1.00 0.74 O ATOM 43 CB ASP A 231 16.243 -6.098 4.069 1.00 0.94 C ATOM 44 CG ASP A 231 16.684 -6.786 2.793 1.00 1.55 C ATOM 45 OD1 ASP A 231 17.852 -7.227 2.722 1.00 2.20 O ATOM 46 OD2 ASP A 231 15.873 -6.896 1.853 1.00 2.28 O ATOM 0 H ASP A 231 18.395 -4.954 3.601 1.00 0.83 H new ATOM 0 HA ASP A 231 15.712 -4.204 3.207 1.00 0.81 H new ATOM 0 HB2 ASP A 231 16.842 -6.467 4.901 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.207 -6.363 4.280 1.00 0.94 H new ATOM 51 N ALA A 232 16.915 -3.669 6.175 1.00 0.67 N ATOM 52 CA ALA A 232 16.655 -3.057 7.472 1.00 0.63 C ATOM 53 C ALA A 232 16.016 -1.681 7.318 1.00 0.56 C ATOM 54 O ALA A 232 15.239 -1.249 8.172 1.00 0.55 O ATOM 55 CB ALA A 232 17.941 -2.946 8.273 1.00 0.68 C ATOM 0 H ALA A 232 17.901 -3.852 5.989 1.00 0.67 H new ATOM 0 HA ALA A 232 15.955 -3.699 8.007 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.730 -2.487 9.239 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.360 -3.940 8.428 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.657 -2.331 7.728 1.00 0.68 H new ATOM 61 N VAL A 233 16.334 -1.006 6.218 1.00 0.58 N ATOM 62 CA VAL A 233 15.797 0.319 5.946 1.00 0.60 C ATOM 63 C VAL A 233 14.296 0.238 5.725 1.00 0.57 C ATOM 64 O VAL A 233 13.531 1.071 6.205 1.00 0.60 O ATOM 65 CB VAL A 233 16.464 0.948 4.705 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.861 2.308 4.391 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.960 1.064 4.917 1.00 0.80 C ATOM 0 H VAL A 233 16.965 -1.359 5.498 1.00 0.58 H new ATOM 0 HA VAL A 233 16.008 0.949 6.810 1.00 0.60 H new ATOM 0 HB VAL A 233 16.281 0.296 3.851 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.350 2.728 3.512 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.795 2.197 4.195 1.00 0.85 H new ATOM 0 HG13 VAL A 233 16.006 2.975 5.241 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.419 1.509 4.034 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.157 1.693 5.785 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.382 0.073 5.084 1.00 0.80 H new ATOM 77 N LEU A 234 13.881 -0.792 5.011 1.00 0.58 N ATOM 78 CA LEU A 234 12.474 -1.003 4.732 1.00 0.62 C ATOM 79 C LEU A 234 11.780 -1.560 5.964 1.00 0.50 C ATOM 80 O LEU A 234 10.608 -1.280 6.211 1.00 0.45 O ATOM 81 CB LEU A 234 12.286 -1.957 3.549 1.00 0.84 C ATOM 82 CG LEU A 234 12.856 -1.478 2.208 1.00 1.02 C ATOM 83 CD1 LEU A 234 12.510 -0.018 1.961 1.00 1.19 C ATOM 84 CD2 LEU A 234 14.359 -1.697 2.132 1.00 0.87 C ATOM 0 H LEU A 234 14.501 -1.497 4.613 1.00 0.58 H new ATOM 0 HA LEU A 234 12.029 -0.043 4.470 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.749 -2.911 3.799 1.00 0.84 H new ATOM 0 HB3 LEU A 234 11.220 -2.144 3.423 1.00 0.84 H new ATOM 0 HG LEU A 234 12.394 -2.076 1.422 1.00 1.02 H new ATOM 0 HD11 LEU A 234 12.925 0.298 1.004 1.00 1.19 H new ATOM 0 HD12 LEU A 234 11.427 0.101 1.943 1.00 1.19 H new ATOM 0 HD13 LEU A 234 12.929 0.595 2.758 1.00 1.19 H new ATOM 0 HD21 LEU A 234 14.730 -1.346 1.169 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.848 -1.142 2.933 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.578 -2.759 2.240 1.00 0.87 H new ATOM 96 N LYS A 235 12.529 -2.328 6.749 1.00 0.54 N ATOM 97 CA LYS A 235 11.996 -2.952 7.950 1.00 0.60 C ATOM 98 C LYS A 235 11.540 -1.896 8.953 1.00 0.52 C ATOM 99 O LYS A 235 10.482 -2.027 9.570 1.00 0.59 O ATOM 100 CB LYS A 235 13.045 -3.860 8.600 1.00 0.77 C ATOM 101 CG LYS A 235 12.492 -4.675 9.756 1.00 1.06 C ATOM 102 CD LYS A 235 11.615 -5.812 9.255 1.00 1.42 C ATOM 103 CE LYS A 235 10.458 -6.089 10.197 1.00 1.74 C ATOM 104 NZ LYS A 235 9.448 -4.997 10.164 1.00 2.60 N ATOM 0 H LYS A 235 13.512 -2.533 6.571 1.00 0.54 H new ATOM 0 HA LYS A 235 11.137 -3.555 7.658 1.00 0.60 H new ATOM 0 HB2 LYS A 235 13.449 -4.536 7.847 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.874 -3.249 8.957 1.00 0.77 H new ATOM 0 HG2 LYS A 235 13.314 -5.079 10.346 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.913 -4.029 10.416 1.00 1.06 H new ATOM 0 HD2 LYS A 235 11.228 -5.564 8.267 1.00 1.42 H new ATOM 0 HD3 LYS A 235 12.217 -6.714 9.144 1.00 1.42 H new ATOM 0 HE2 LYS A 235 9.984 -7.032 9.924 1.00 1.74 H new ATOM 0 HE3 LYS A 235 10.836 -6.205 11.213 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 8.515 -5.379 10.420 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 9.716 -4.255 10.842 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 9.405 -4.592 9.207 1.00 2.60 H new ATOM 118 N GLU A 236 12.340 -0.846 9.108 1.00 0.48 N ATOM 119 CA GLU A 236 12.019 0.216 10.053 1.00 0.57 C ATOM 120 C GLU A 236 10.926 1.128 9.502 1.00 0.50 C ATOM 121 O GLU A 236 10.190 1.759 10.266 1.00 0.59 O ATOM 122 CB GLU A 236 13.267 1.029 10.415 1.00 0.72 C ATOM 123 CG GLU A 236 13.956 1.679 9.228 1.00 1.06 C ATOM 124 CD GLU A 236 15.119 2.553 9.642 1.00 1.77 C ATOM 125 OE1 GLU A 236 16.170 2.006 10.034 1.00 2.47 O ATOM 126 OE2 GLU A 236 14.984 3.792 9.589 1.00 2.33 O ATOM 0 H GLU A 236 13.210 -0.708 8.594 1.00 0.48 H new ATOM 0 HA GLU A 236 11.644 -0.254 10.963 1.00 0.57 H new ATOM 0 HB2 GLU A 236 12.987 1.805 11.127 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.978 0.375 10.920 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.312 0.904 8.549 1.00 1.06 H new ATOM 0 HG3 GLU A 236 13.233 2.279 8.676 1.00 1.06 H new ATOM 133 N ARG A 237 10.809 1.188 8.179 1.00 0.40 N ATOM 134 CA ARG A 237 9.761 1.986 7.554 1.00 0.38 C ATOM 135 C ARG A 237 8.411 1.309 7.736 1.00 0.31 C ATOM 136 O ARG A 237 7.387 1.979 7.850 1.00 0.32 O ATOM 137 CB ARG A 237 10.042 2.224 6.068 1.00 0.39 C ATOM 138 CG ARG A 237 11.252 3.107 5.814 1.00 0.54 C ATOM 139 CD ARG A 237 11.414 3.424 4.338 1.00 0.61 C ATOM 140 NE ARG A 237 12.593 4.252 4.085 1.00 0.89 N ATOM 141 CZ ARG A 237 12.916 4.749 2.892 1.00 1.10 C ATOM 142 NH1 ARG A 237 12.126 4.561 1.846 1.00 1.25 N ATOM 143 NH2 ARG A 237 14.025 5.457 2.748 1.00 1.46 N ATOM 0 H ARG A 237 11.420 0.699 7.525 1.00 0.40 H new ATOM 0 HA ARG A 237 9.744 2.959 8.045 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.194 1.263 5.577 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.165 2.682 5.609 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.150 4.035 6.377 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.150 2.609 6.180 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.495 2.495 3.774 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.524 3.940 3.977 1.00 0.61 H new ATOM 0 HE ARG A 237 13.207 4.462 4.872 1.00 0.89 H new ATOM 0 HH11 ARG A 237 11.261 4.031 1.949 1.00 1.25 H new ATOM 0 HH12 ARG A 237 12.383 4.946 0.937 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.632 5.622 3.551 1.00 1.46 H new ATOM 0 HH22 ARG A 237 14.272 5.837 1.834 1.00 1.46 H new ATOM 157 N GLU A 238 8.422 -0.023 7.779 1.00 0.28 N ATOM 158 CA GLU A 238 7.215 -0.796 8.072 1.00 0.26 C ATOM 159 C GLU A 238 6.574 -0.321 9.369 1.00 0.28 C ATOM 160 O GLU A 238 5.355 -0.197 9.461 1.00 0.29 O ATOM 161 CB GLU A 238 7.537 -2.287 8.196 1.00 0.28 C ATOM 162 CG GLU A 238 7.797 -2.986 6.875 1.00 0.31 C ATOM 163 CD GLU A 238 8.170 -4.438 7.070 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.299 -5.312 6.899 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.328 -4.716 7.426 1.00 1.17 O ATOM 0 H GLU A 238 9.254 -0.590 7.615 1.00 0.28 H new ATOM 0 HA GLU A 238 6.521 -0.645 7.245 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.413 -2.405 8.834 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.708 -2.784 8.699 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.908 -2.921 6.248 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.599 -2.473 6.344 1.00 0.31 H new ATOM 172 N SER A 239 7.412 -0.049 10.366 1.00 0.29 N ATOM 173 CA SER A 239 6.935 0.391 11.669 1.00 0.32 C ATOM 174 C SER A 239 6.170 1.708 11.544 1.00 0.33 C ATOM 175 O SER A 239 5.125 1.892 12.170 1.00 0.36 O ATOM 176 CB SER A 239 8.109 0.544 12.642 1.00 0.36 C ATOM 177 OG SER A 239 7.652 0.801 13.961 1.00 1.31 O ATOM 0 H SER A 239 8.426 -0.127 10.294 1.00 0.29 H new ATOM 0 HA SER A 239 6.255 -0.365 12.061 1.00 0.32 H new ATOM 0 HB2 SER A 239 8.712 -0.364 12.634 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.754 1.359 12.313 1.00 0.36 H new ATOM 0 HG SER A 239 8.421 0.893 14.562 1.00 1.31 H new ATOM 183 N TYR A 240 6.683 2.609 10.712 1.00 0.32 N ATOM 184 CA TYR A 240 6.044 3.900 10.505 1.00 0.34 C ATOM 185 C TYR A 240 4.761 3.735 9.695 1.00 0.33 C ATOM 186 O TYR A 240 3.767 4.408 9.956 1.00 0.36 O ATOM 187 CB TYR A 240 7.012 4.875 9.812 1.00 0.36 C ATOM 188 CG TYR A 240 6.411 6.233 9.503 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.282 7.208 10.486 1.00 0.53 C ATOM 190 CD2 TYR A 240 5.977 6.537 8.220 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.736 8.446 10.195 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.432 7.769 7.925 1.00 0.56 C ATOM 193 CZ TYR A 240 5.313 8.718 8.913 1.00 0.62 C ATOM 194 OH TYR A 240 4.772 9.951 8.611 1.00 0.75 O ATOM 0 H TYR A 240 7.537 2.468 10.172 1.00 0.32 H new ATOM 0 HA TYR A 240 5.781 4.319 11.476 1.00 0.34 H new ATOM 0 HB2 TYR A 240 7.887 5.013 10.447 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.361 4.424 8.883 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.613 6.996 11.492 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.068 5.796 7.439 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.642 9.194 10.968 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.100 7.988 6.921 1.00 0.56 H new ATOM 0 HH TYR A 240 3.801 9.866 8.509 1.00 0.75 H new ATOM 204 N LEU A 241 4.776 2.820 8.728 1.00 0.30 N ATOM 205 CA LEU A 241 3.597 2.560 7.904 1.00 0.31 C ATOM 206 C LEU A 241 2.463 1.996 8.756 1.00 0.33 C ATOM 207 O LEU A 241 1.311 2.421 8.634 1.00 0.37 O ATOM 208 CB LEU A 241 3.918 1.581 6.766 1.00 0.30 C ATOM 209 CG LEU A 241 5.082 1.981 5.854 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.282 0.935 4.769 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.841 3.349 5.235 1.00 0.39 C ATOM 0 H LEU A 241 5.588 2.248 8.496 1.00 0.30 H new ATOM 0 HA LEU A 241 3.285 3.509 7.468 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.140 0.607 7.201 1.00 0.30 H new ATOM 0 HB3 LEU A 241 3.025 1.460 6.153 1.00 0.30 H new ATOM 0 HG LEU A 241 5.987 2.038 6.458 1.00 0.31 H new ATOM 0 HD11 LEU A 241 6.112 1.231 4.127 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.504 -0.028 5.229 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.374 0.852 4.172 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.681 3.610 4.592 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.925 3.325 4.644 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.743 4.094 6.025 1.00 0.39 H new ATOM 223 N GLN A 242 2.799 1.043 9.624 1.00 0.32 N ATOM 224 CA GLN A 242 1.812 0.428 10.507 1.00 0.35 C ATOM 225 C GLN A 242 1.164 1.472 11.402 1.00 0.37 C ATOM 226 O GLN A 242 -0.057 1.529 11.518 1.00 0.39 O ATOM 227 CB GLN A 242 2.438 -0.667 11.380 1.00 0.34 C ATOM 228 CG GLN A 242 2.943 -1.870 10.595 1.00 0.34 C ATOM 229 CD GLN A 242 3.212 -3.078 11.478 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.580 -3.254 12.520 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.133 -3.935 11.061 1.00 0.51 N ATOM 0 H GLN A 242 3.746 0.681 9.734 1.00 0.32 H new ATOM 0 HA GLN A 242 1.054 -0.026 9.869 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.267 -0.239 11.943 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.700 -1.004 12.107 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.208 -2.137 9.835 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.859 -1.598 10.071 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.638 -3.758 10.193 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.337 -4.771 11.608 1.00 0.51 H new ATOM 240 N ASN A 243 1.984 2.312 12.015 1.00 0.41 N ATOM 241 CA ASN A 243 1.487 3.310 12.952 1.00 0.44 C ATOM 242 C ASN A 243 0.789 4.458 12.230 1.00 0.46 C ATOM 243 O ASN A 243 -0.043 5.148 12.817 1.00 0.49 O ATOM 244 CB ASN A 243 2.627 3.844 13.824 1.00 0.46 C ATOM 245 CG ASN A 243 3.085 2.829 14.859 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.287 2.026 15.349 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.367 2.849 15.197 1.00 0.56 N ATOM 0 H ASN A 243 2.995 2.323 11.881 1.00 0.41 H new ATOM 0 HA ASN A 243 0.752 2.823 13.593 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.470 4.118 13.189 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.300 4.753 14.329 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.724 2.185 15.884 1.00 0.56 H new ATOM 0 HD22 ASN A 243 4.997 3.528 14.770 1.00 0.56 H new ATOM 254 N TYR A 244 1.110 4.652 10.956 1.00 0.45 N ATOM 255 CA TYR A 244 0.521 5.744 10.189 1.00 0.48 C ATOM 256 C TYR A 244 -0.968 5.496 9.947 1.00 0.52 C ATOM 257 O TYR A 244 -1.788 6.389 10.150 1.00 0.56 O ATOM 258 CB TYR A 244 1.252 5.945 8.854 1.00 0.49 C ATOM 259 CG TYR A 244 1.001 7.303 8.229 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.650 8.429 8.713 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.120 7.461 7.165 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.430 9.675 8.161 1.00 0.69 C ATOM 263 CE2 TYR A 244 -0.104 8.706 6.605 1.00 0.63 C ATOM 264 CZ TYR A 244 0.554 9.808 7.107 1.00 0.63 C ATOM 265 OH TYR A 244 0.331 11.052 6.559 1.00 0.70 O ATOM 0 H TYR A 244 1.769 4.073 10.436 1.00 0.45 H new ATOM 0 HA TYR A 244 0.631 6.656 10.776 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.323 5.818 9.012 1.00 0.49 H new ATOM 0 HB3 TYR A 244 0.939 5.169 8.156 1.00 0.49 H new ATOM 0 HD1 TYR A 244 2.341 8.329 9.537 1.00 0.64 H new ATOM 0 HD2 TYR A 244 -0.397 6.599 6.770 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.942 10.541 8.554 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -0.791 8.814 5.779 1.00 0.63 H new ATOM 0 HH TYR A 244 1.186 11.452 6.296 1.00 0.70 H new ATOM 275 N PHE A 245 -1.322 4.285 9.523 1.00 0.55 N ATOM 276 CA PHE A 245 -2.733 3.958 9.296 1.00 0.60 C ATOM 277 C PHE A 245 -3.328 3.231 10.499 1.00 0.57 C ATOM 278 O PHE A 245 -4.534 2.994 10.558 1.00 0.65 O ATOM 279 CB PHE A 245 -2.921 3.097 8.042 1.00 0.80 C ATOM 280 CG PHE A 245 -2.155 3.576 6.844 1.00 0.41 C ATOM 281 CD1 PHE A 245 -2.340 4.854 6.344 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.249 2.738 6.216 1.00 0.40 C ATOM 283 CE1 PHE A 245 -1.634 5.287 5.241 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.542 3.164 5.114 1.00 0.60 C ATOM 285 CZ PHE A 245 -0.733 4.441 4.624 1.00 0.88 C ATOM 0 H PHE A 245 -0.668 3.526 9.332 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.255 4.904 9.151 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.617 2.075 8.268 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.982 3.066 7.792 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -3.044 5.518 6.823 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -1.095 1.738 6.595 1.00 0.40 H new ATOM 0 HE1 PHE A 245 -1.785 6.286 4.860 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.161 2.500 4.633 1.00 0.60 H new ATOM 0 HZ PHE A 245 -0.179 4.778 3.760 1.00 0.88 H new ATOM 295 N GLY A 246 -2.474 2.876 11.452 1.00 0.55 N ATOM 296 CA GLY A 246 -2.924 2.148 12.624 1.00 0.57 C ATOM 297 C GLY A 246 -3.319 0.725 12.285 1.00 0.57 C ATOM 298 O GLY A 246 -4.279 0.191 12.837 1.00 0.69 O ATOM 0 H GLY A 246 -1.475 3.080 11.434 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.131 2.137 13.372 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.774 2.665 13.069 1.00 0.57 H new ATOM 302 N THR A 247 -2.571 0.109 11.383 1.00 0.46 N ATOM 303 CA THR A 247 -2.906 -1.215 10.896 1.00 0.42 C ATOM 304 C THR A 247 -1.638 -2.036 10.673 1.00 0.39 C ATOM 305 O THR A 247 -0.528 -1.543 10.866 1.00 0.42 O ATOM 306 CB THR A 247 -3.709 -1.127 9.580 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.313 -2.394 9.289 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.813 -0.706 8.421 1.00 0.37 C ATOM 0 H THR A 247 -1.726 0.508 10.974 1.00 0.46 H new ATOM 0 HA THR A 247 -3.522 -1.707 11.649 1.00 0.42 H new ATOM 0 HB THR A 247 -4.487 -0.374 9.706 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.099 -2.655 8.369 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.403 -0.652 7.506 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.380 0.272 8.632 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.014 -1.437 8.295 1.00 0.37 H new ATOM 316 N THR A 248 -1.808 -3.286 10.273 1.00 0.36 N ATOM 317 CA THR A 248 -0.686 -4.173 10.042 1.00 0.34 C ATOM 318 C THR A 248 -0.133 -4.005 8.622 1.00 0.28 C ATOM 319 O THR A 248 -0.891 -3.939 7.653 1.00 0.26 O ATOM 320 CB THR A 248 -1.097 -5.635 10.278 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.719 -5.753 11.567 1.00 0.45 O ATOM 322 CG2 THR A 248 0.109 -6.558 10.201 1.00 0.39 C ATOM 0 H THR A 248 -2.720 -3.709 10.101 1.00 0.36 H new ATOM 0 HA THR A 248 0.100 -3.908 10.749 1.00 0.34 H new ATOM 0 HB THR A 248 -1.801 -5.929 9.500 1.00 0.38 H new ATOM 0 HG1 THR A 248 -1.983 -6.684 11.719 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.209 -7.587 10.371 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.566 -6.478 9.215 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.835 -6.272 10.962 1.00 0.39 H new ATOM 330 N VAL A 249 1.190 -3.935 8.517 1.00 0.28 N ATOM 331 CA VAL A 249 1.873 -3.720 7.244 1.00 0.24 C ATOM 332 C VAL A 249 3.102 -4.620 7.164 1.00 0.24 C ATOM 333 O VAL A 249 3.830 -4.758 8.148 1.00 0.31 O ATOM 334 CB VAL A 249 2.317 -2.243 7.079 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.186 -2.066 5.844 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.113 -1.317 7.016 1.00 0.25 C ATOM 0 H VAL A 249 1.821 -4.026 9.313 1.00 0.28 H new ATOM 0 HA VAL A 249 1.173 -3.961 6.444 1.00 0.24 H new ATOM 0 HB VAL A 249 2.910 -1.978 7.954 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.482 -1.021 5.754 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.076 -2.689 5.933 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.624 -2.361 4.958 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.452 -0.287 6.900 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.487 -1.591 6.167 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.536 -1.408 7.936 1.00 0.25 H new ATOM 346 N ASN A 250 3.324 -5.236 6.008 1.00 0.20 N ATOM 347 CA ASN A 250 4.489 -6.099 5.813 1.00 0.22 C ATOM 348 C ASN A 250 5.088 -5.879 4.431 1.00 0.18 C ATOM 349 O ASN A 250 4.374 -5.894 3.428 1.00 0.20 O ATOM 350 CB ASN A 250 4.134 -7.592 5.968 1.00 0.32 C ATOM 351 CG ASN A 250 3.529 -7.937 7.316 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.236 -8.040 8.319 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.226 -8.181 7.338 1.00 0.47 N ATOM 0 H ASN A 250 2.716 -5.156 5.193 1.00 0.20 H new ATOM 0 HA ASN A 250 5.212 -5.832 6.583 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.433 -7.873 5.182 1.00 0.32 H new ATOM 0 HB3 ASN A 250 5.035 -8.188 5.820 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.775 -8.465 8.208 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.675 -8.084 6.485 1.00 0.47 H new ATOM 360 N ILE A 251 6.392 -5.658 4.376 1.00 0.17 N ATOM 361 CA ILE A 251 7.093 -5.581 3.106 1.00 0.19 C ATOM 362 C ILE A 251 7.806 -6.894 2.834 1.00 0.24 C ATOM 363 O ILE A 251 8.542 -7.398 3.684 1.00 0.28 O ATOM 364 CB ILE A 251 8.128 -4.435 3.063 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.443 -3.083 3.273 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.874 -4.452 1.732 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.409 -1.926 3.379 1.00 0.24 C ATOM 0 H ILE A 251 6.985 -5.529 5.196 1.00 0.17 H new ATOM 0 HA ILE A 251 6.341 -5.380 2.343 1.00 0.19 H new ATOM 0 HB ILE A 251 8.845 -4.584 3.870 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.758 -2.899 2.445 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.841 -3.127 4.181 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.601 -3.640 1.712 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.391 -5.405 1.617 1.00 0.24 H new ATOM 0 HG23 ILE A 251 8.164 -4.323 0.915 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.853 -1.000 3.527 1.00 0.24 H new ATOM 0 HD12 ILE A 251 9.078 -2.087 4.225 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.994 -1.855 2.462 1.00 0.24 H new ATOM 379 N LYS A 252 7.583 -7.445 1.658 1.00 0.32 N ATOM 380 CA LYS A 252 8.217 -8.687 1.270 1.00 0.38 C ATOM 381 C LYS A 252 9.430 -8.399 0.399 1.00 0.36 C ATOM 382 O LYS A 252 9.313 -7.803 -0.669 1.00 0.50 O ATOM 383 CB LYS A 252 7.222 -9.592 0.538 1.00 0.49 C ATOM 384 CG LYS A 252 5.992 -9.940 1.371 1.00 0.62 C ATOM 385 CD LYS A 252 6.378 -10.631 2.669 1.00 0.74 C ATOM 386 CE LYS A 252 5.177 -10.835 3.577 1.00 0.68 C ATOM 387 NZ LYS A 252 5.558 -11.490 4.855 1.00 1.34 N ATOM 0 H LYS A 252 6.963 -7.049 0.951 1.00 0.32 H new ATOM 0 HA LYS A 252 8.549 -9.210 2.167 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.902 -9.100 -0.380 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.727 -10.513 0.247 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.432 -9.031 1.593 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.332 -10.588 0.795 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.833 -11.596 2.446 1.00 0.74 H new ATOM 0 HD3 LYS A 252 7.130 -10.036 3.188 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.712 -9.872 3.787 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.432 -11.444 3.064 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.712 -11.612 5.448 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.979 -12.420 4.656 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 6.250 -10.897 5.356 1.00 1.34 H new ATOM 401 N ARG A 253 10.594 -8.794 0.883 1.00 0.39 N ATOM 402 CA ARG A 253 11.845 -8.578 0.168 1.00 0.42 C ATOM 403 C ARG A 253 12.322 -9.869 -0.489 1.00 0.45 C ATOM 404 O ARG A 253 12.879 -10.745 0.173 1.00 0.51 O ATOM 405 CB ARG A 253 12.912 -8.050 1.134 1.00 0.49 C ATOM 406 CG ARG A 253 12.649 -6.635 1.635 1.00 0.44 C ATOM 407 CD ARG A 253 12.934 -5.600 0.555 1.00 0.76 C ATOM 408 NE ARG A 253 14.295 -5.738 0.042 1.00 1.49 N ATOM 409 CZ ARG A 253 14.693 -5.346 -1.166 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.842 -4.736 -1.985 1.00 2.37 N ATOM 411 NH2 ARG A 253 15.945 -5.561 -1.548 1.00 2.81 N ATOM 0 H ARG A 253 10.702 -9.271 1.778 1.00 0.39 H new ATOM 0 HA ARG A 253 11.675 -7.840 -0.615 1.00 0.42 H new ATOM 0 HB2 ARG A 253 12.976 -8.721 1.990 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.882 -8.074 0.637 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.612 -6.549 1.958 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.272 -6.434 2.506 1.00 0.44 H new ATOM 0 HD2 ARG A 253 12.221 -5.715 -0.261 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.795 -4.598 0.961 1.00 0.76 H new ATOM 0 HE ARG A 253 14.990 -6.166 0.654 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.881 -4.567 -1.688 1.00 2.37 H new ATOM 0 HH12 ARG A 253 14.150 -4.437 -2.910 1.00 2.37 H new ATOM 0 HH21 ARG A 253 16.598 -6.025 -0.917 1.00 2.81 H new ATOM 0 HH22 ARG A 253 16.254 -5.262 -2.473 1.00 2.81 H new ATOM 425 N GLN A 254 12.093 -9.990 -1.791 1.00 0.52 N ATOM 426 CA GLN A 254 12.500 -11.178 -2.535 1.00 0.58 C ATOM 427 C GLN A 254 13.273 -10.794 -3.791 1.00 0.67 C ATOM 428 O GLN A 254 12.691 -10.680 -4.866 1.00 1.03 O ATOM 429 CB GLN A 254 11.284 -12.024 -2.930 1.00 0.64 C ATOM 430 CG GLN A 254 10.575 -12.696 -1.764 1.00 0.69 C ATOM 431 CD GLN A 254 9.473 -13.635 -2.228 1.00 1.10 C ATOM 432 OE1 GLN A 254 9.541 -14.192 -3.322 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.455 -13.834 -1.401 1.00 1.23 N ATOM 0 H GLN A 254 11.627 -9.279 -2.355 1.00 0.52 H new ATOM 0 HA GLN A 254 13.145 -11.765 -1.881 1.00 0.58 H new ATOM 0 HB2 GLN A 254 10.571 -11.388 -3.455 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.605 -12.792 -3.634 1.00 0.64 H new ATOM 0 HG2 GLN A 254 11.301 -13.254 -1.172 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.150 -11.934 -1.111 1.00 0.69 H new ATOM 0 HE21 GLN A 254 8.429 -13.356 -0.500 1.00 1.23 H new ATOM 0 HE22 GLN A 254 7.698 -14.465 -1.666 1.00 1.23 H new ATOM 442 N LYS A 255 14.579 -10.578 -3.644 1.00 0.78 N ATOM 443 CA LYS A 255 15.453 -10.275 -4.785 1.00 0.89 C ATOM 444 C LYS A 255 15.005 -8.999 -5.492 1.00 0.93 C ATOM 445 O LYS A 255 14.970 -8.943 -6.725 1.00 1.48 O ATOM 446 CB LYS A 255 15.456 -11.438 -5.784 1.00 1.04 C ATOM 447 CG LYS A 255 15.873 -12.771 -5.183 1.00 1.53 C ATOM 448 CD LYS A 255 17.312 -12.746 -4.699 1.00 2.36 C ATOM 449 CE LYS A 255 17.727 -14.093 -4.134 1.00 3.04 C ATOM 450 NZ LYS A 255 17.616 -15.176 -5.143 1.00 3.63 N ATOM 0 H LYS A 255 15.060 -10.606 -2.745 1.00 0.78 H new ATOM 0 HA LYS A 255 16.462 -10.129 -4.400 1.00 0.89 H new ATOM 0 HB2 LYS A 255 14.458 -11.540 -6.210 1.00 1.04 H new ATOM 0 HB3 LYS A 255 16.130 -11.195 -6.606 1.00 1.04 H new ATOM 0 HG2 LYS A 255 15.214 -13.016 -4.350 1.00 1.53 H new ATOM 0 HG3 LYS A 255 15.753 -13.558 -5.927 1.00 1.53 H new ATOM 0 HD2 LYS A 255 17.971 -12.477 -5.524 1.00 2.36 H new ATOM 0 HD3 LYS A 255 17.428 -11.977 -3.935 1.00 2.36 H new ATOM 0 HE2 LYS A 255 18.755 -14.035 -3.776 1.00 3.04 H new ATOM 0 HE3 LYS A 255 17.103 -14.333 -3.274 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 18.151 -16.007 -4.820 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 16.616 -15.434 -5.267 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 18.003 -14.846 -6.050 1.00 3.63 H new ATOM 464 N LYS A 256 14.640 -7.988 -4.696 1.00 0.81 N ATOM 465 CA LYS A 256 14.121 -6.711 -5.208 1.00 0.91 C ATOM 466 C LYS A 256 12.709 -6.872 -5.767 1.00 0.88 C ATOM 467 O LYS A 256 12.032 -5.885 -6.045 1.00 1.13 O ATOM 468 CB LYS A 256 15.040 -6.121 -6.288 1.00 1.03 C ATOM 469 CG LYS A 256 16.442 -5.800 -5.801 1.00 1.16 C ATOM 470 CD LYS A 256 17.328 -5.339 -6.945 1.00 1.38 C ATOM 471 CE LYS A 256 18.716 -4.953 -6.461 1.00 1.55 C ATOM 472 NZ LYS A 256 19.570 -4.450 -7.567 1.00 1.89 N ATOM 0 H LYS A 256 14.695 -8.030 -3.678 1.00 0.81 H new ATOM 0 HA LYS A 256 14.090 -6.021 -4.365 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.107 -6.825 -7.117 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.585 -5.211 -6.679 1.00 1.03 H new ATOM 0 HG2 LYS A 256 16.396 -5.023 -5.037 1.00 1.16 H new ATOM 0 HG3 LYS A 256 16.878 -6.682 -5.332 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.409 -6.135 -7.686 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.866 -4.486 -7.442 1.00 1.38 H new ATOM 0 HE2 LYS A 256 18.631 -4.186 -5.691 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.193 -5.818 -5.999 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.508 -4.198 -7.194 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 19.672 -5.190 -8.291 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 19.129 -3.609 -7.992 1.00 1.89 H new ATOM 486 N LYS A 257 12.268 -8.114 -5.911 1.00 0.72 N ATOM 487 CA LYS A 257 10.960 -8.412 -6.465 1.00 0.76 C ATOM 488 C LYS A 257 10.003 -8.767 -5.338 1.00 0.81 C ATOM 489 O LYS A 257 9.741 -9.940 -5.076 1.00 1.55 O ATOM 490 CB LYS A 257 11.050 -9.584 -7.451 1.00 0.85 C ATOM 491 CG LYS A 257 12.171 -9.455 -8.476 1.00 1.10 C ATOM 492 CD LYS A 257 12.057 -8.178 -9.295 1.00 1.48 C ATOM 493 CE LYS A 257 13.168 -8.077 -10.330 1.00 1.92 C ATOM 494 NZ LYS A 257 14.518 -8.074 -9.705 1.00 2.53 N ATOM 0 H LYS A 257 12.807 -8.939 -5.647 1.00 0.72 H new ATOM 0 HA LYS A 257 10.594 -7.534 -6.997 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.192 -10.507 -6.889 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.100 -9.674 -7.978 1.00 0.85 H new ATOM 0 HG2 LYS A 257 13.133 -9.471 -7.964 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.151 -10.316 -9.144 1.00 1.10 H new ATOM 0 HD2 LYS A 257 11.089 -8.151 -9.795 1.00 1.48 H new ATOM 0 HD3 LYS A 257 12.097 -7.314 -8.631 1.00 1.48 H new ATOM 0 HE2 LYS A 257 13.093 -8.914 -11.025 1.00 1.92 H new ATOM 0 HE3 LYS A 257 13.037 -7.166 -10.913 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 15.043 -7.232 -10.017 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 14.421 -8.057 -8.670 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 15.035 -8.930 -9.991 1.00 2.53 H new ATOM 508 N GLY A 258 9.493 -7.758 -4.662 1.00 0.29 N ATOM 509 CA GLY A 258 8.644 -8.006 -3.518 1.00 0.35 C ATOM 510 C GLY A 258 7.336 -7.258 -3.596 1.00 0.30 C ATOM 511 O GLY A 258 6.849 -6.970 -4.689 1.00 0.30 O ATOM 0 H GLY A 258 9.649 -6.774 -4.881 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.444 -9.075 -3.443 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.171 -7.716 -2.609 1.00 0.35 H new ATOM 515 N LYS A 259 6.779 -6.929 -2.437 1.00 0.27 N ATOM 516 CA LYS A 259 5.488 -6.258 -2.369 1.00 0.25 C ATOM 517 C LYS A 259 5.212 -5.763 -0.953 1.00 0.21 C ATOM 518 O LYS A 259 5.611 -6.401 0.022 1.00 0.23 O ATOM 519 CB LYS A 259 4.364 -7.204 -2.832 1.00 0.27 C ATOM 520 CG LYS A 259 4.203 -8.455 -1.977 1.00 0.28 C ATOM 521 CD LYS A 259 3.085 -9.341 -2.498 1.00 0.37 C ATOM 522 CE LYS A 259 2.836 -10.528 -1.585 1.00 0.45 C ATOM 523 NZ LYS A 259 1.722 -11.378 -2.079 1.00 1.23 N ATOM 0 H LYS A 259 7.203 -7.117 -1.529 1.00 0.27 H new ATOM 0 HA LYS A 259 5.516 -5.397 -3.036 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.422 -6.656 -2.834 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.560 -7.505 -3.861 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.138 -9.014 -1.968 1.00 0.28 H new ATOM 0 HG3 LYS A 259 3.993 -8.169 -0.946 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.170 -8.756 -2.591 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.338 -9.697 -3.497 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.744 -11.126 -1.510 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.605 -10.172 -0.581 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.773 -12.314 -1.628 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.813 -10.930 -1.845 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.799 -11.487 -3.110 1.00 1.23 H new ATOM 537 N ILE A 260 4.568 -4.606 -0.847 1.00 0.20 N ATOM 538 CA ILE A 260 4.131 -4.095 0.442 1.00 0.19 C ATOM 539 C ILE A 260 2.653 -4.394 0.619 1.00 0.20 C ATOM 540 O ILE A 260 1.839 -3.983 -0.203 1.00 0.24 O ATOM 541 CB ILE A 260 4.320 -2.565 0.590 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.718 -2.115 0.160 1.00 0.21 C ATOM 543 CG2 ILE A 260 4.054 -2.143 2.026 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.802 -1.693 -1.291 1.00 0.26 C ATOM 0 H ILE A 260 4.338 -4.006 -1.639 1.00 0.20 H new ATOM 0 HA ILE A 260 4.747 -4.586 1.196 1.00 0.19 H new ATOM 0 HB ILE A 260 3.602 -2.080 -0.072 1.00 0.20 H new ATOM 0 HG12 ILE A 260 6.032 -1.283 0.790 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.422 -2.929 0.334 1.00 0.21 H new ATOM 0 HG21 ILE A 260 4.190 -1.066 2.120 1.00 0.20 H new ATOM 0 HG22 ILE A 260 3.032 -2.405 2.299 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.750 -2.655 2.691 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.822 -1.387 -1.523 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.520 -2.530 -1.930 1.00 0.26 H new ATOM 0 HD13 ILE A 260 5.124 -0.858 -1.467 1.00 0.26 H new ATOM 556 N GLU A 261 2.304 -5.103 1.676 1.00 0.18 N ATOM 557 CA GLU A 261 0.908 -5.430 1.923 1.00 0.20 C ATOM 558 C GLU A 261 0.374 -4.635 3.110 1.00 0.20 C ATOM 559 O GLU A 261 0.904 -4.714 4.222 1.00 0.22 O ATOM 560 CB GLU A 261 0.711 -6.939 2.142 1.00 0.25 C ATOM 561 CG GLU A 261 1.584 -7.531 3.238 1.00 0.31 C ATOM 562 CD GLU A 261 1.255 -8.977 3.535 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.214 -9.791 2.590 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.044 -9.311 4.721 1.00 1.02 O ATOM 0 H GLU A 261 2.958 -5.461 2.372 1.00 0.18 H new ATOM 0 HA GLU A 261 0.339 -5.152 1.036 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.335 -7.125 2.386 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.918 -7.460 1.207 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.631 -7.455 2.943 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.466 -6.942 4.148 1.00 0.31 H new ATOM 571 N ILE A 262 -0.654 -3.842 2.852 1.00 0.24 N ATOM 572 CA ILE A 262 -1.304 -3.059 3.890 1.00 0.24 C ATOM 573 C ILE A 262 -2.624 -3.713 4.262 1.00 0.26 C ATOM 574 O ILE A 262 -3.561 -3.715 3.463 1.00 0.34 O ATOM 575 CB ILE A 262 -1.597 -1.608 3.440 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.414 -1.006 2.668 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.924 -0.747 4.650 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.876 -0.958 3.453 1.00 0.26 C ATOM 0 H ILE A 262 -1.059 -3.724 1.923 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.621 -3.024 4.739 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.455 -1.632 2.768 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.253 -1.588 1.760 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.675 0.005 2.356 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.129 0.273 4.326 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.801 -1.150 5.157 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.077 -0.746 5.336 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.661 -0.520 2.837 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.735 -0.351 4.347 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.164 -1.969 3.742 1.00 0.26 H new ATOM 590 N GLU A 263 -2.703 -4.271 5.459 1.00 0.23 N ATOM 591 CA GLU A 263 -3.911 -4.959 5.888 1.00 0.27 C ATOM 592 C GLU A 263 -4.946 -3.948 6.357 1.00 0.24 C ATOM 593 O GLU A 263 -4.599 -2.838 6.751 1.00 0.33 O ATOM 594 CB GLU A 263 -3.605 -5.967 7.004 1.00 0.41 C ATOM 595 CG GLU A 263 -2.646 -7.075 6.589 1.00 0.53 C ATOM 596 CD GLU A 263 -2.575 -8.199 7.600 1.00 0.62 C ATOM 597 OE1 GLU A 263 -3.609 -8.859 7.833 1.00 1.33 O ATOM 598 OE2 GLU A 263 -1.485 -8.450 8.148 1.00 1.49 O ATOM 0 H GLU A 263 -1.950 -4.262 6.148 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.312 -5.511 5.038 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.182 -5.434 7.856 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.539 -6.416 7.341 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.959 -7.478 5.626 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.650 -6.654 6.450 1.00 0.53 H new ATOM 605 N PHE A 264 -6.213 -4.318 6.291 1.00 0.24 N ATOM 606 CA PHE A 264 -7.277 -3.452 6.762 1.00 0.27 C ATOM 607 C PHE A 264 -8.397 -4.279 7.375 1.00 0.30 C ATOM 608 O PHE A 264 -8.662 -5.398 6.932 1.00 0.34 O ATOM 609 CB PHE A 264 -7.807 -2.561 5.627 1.00 0.26 C ATOM 610 CG PHE A 264 -8.183 -3.299 4.368 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.248 -3.497 3.366 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.471 -3.776 4.177 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.588 -4.152 2.200 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.814 -4.437 3.012 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.872 -4.624 2.022 1.00 0.40 C ATOM 0 H PHE A 264 -6.529 -5.212 5.916 1.00 0.24 H new ATOM 0 HA PHE A 264 -6.871 -2.797 7.533 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.681 -2.018 5.988 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.048 -1.818 5.383 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.240 -3.134 3.499 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.214 -3.630 4.947 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.848 -4.295 1.426 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.820 -4.807 2.877 1.00 0.88 H new ATOM 0 HZ PHE A 264 -9.139 -5.138 1.111 1.00 0.40 H new ATOM 625 N PHE A 265 -9.028 -3.740 8.407 1.00 0.39 N ATOM 626 CA PHE A 265 -10.100 -4.440 9.100 1.00 0.44 C ATOM 627 C PHE A 265 -11.433 -3.723 8.914 1.00 0.46 C ATOM 628 O PHE A 265 -12.364 -3.902 9.699 1.00 0.63 O ATOM 629 CB PHE A 265 -9.759 -4.588 10.592 1.00 0.59 C ATOM 630 CG PHE A 265 -9.170 -3.347 11.212 1.00 1.23 C ATOM 631 CD1 PHE A 265 -9.984 -2.315 11.658 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.796 -3.218 11.358 1.00 1.65 C ATOM 633 CE1 PHE A 265 -9.440 -1.182 12.232 1.00 2.88 C ATOM 634 CE2 PHE A 265 -7.247 -2.086 11.929 1.00 2.38 C ATOM 635 CZ PHE A 265 -8.071 -1.068 12.368 1.00 2.89 C ATOM 0 H PHE A 265 -8.816 -2.817 8.785 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.198 -5.435 8.666 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.664 -4.859 11.136 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -9.055 -5.412 10.713 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -11.056 -2.399 11.555 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -7.147 -4.013 11.021 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -10.085 -0.386 12.574 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -6.176 -1.997 12.032 1.00 2.38 H new ATOM 0 HZ PHE A 265 -7.644 -0.183 12.817 1.00 2.89 H new ATOM 645 N SER A 266 -11.512 -2.920 7.862 1.00 0.41 N ATOM 646 CA SER A 266 -12.713 -2.165 7.550 1.00 0.53 C ATOM 647 C SER A 266 -12.568 -1.524 6.178 1.00 0.46 C ATOM 648 O SER A 266 -11.449 -1.275 5.716 1.00 0.44 O ATOM 649 CB SER A 266 -12.948 -1.083 8.609 1.00 0.75 C ATOM 650 OG SER A 266 -14.108 -0.321 8.320 1.00 1.65 O ATOM 0 H SER A 266 -10.746 -2.775 7.204 1.00 0.41 H new ATOM 0 HA SER A 266 -13.568 -2.841 7.545 1.00 0.53 H new ATOM 0 HB2 SER A 266 -13.051 -1.548 9.590 1.00 0.75 H new ATOM 0 HB3 SER A 266 -12.081 -0.424 8.658 1.00 0.75 H new ATOM 0 HG SER A 266 -14.233 0.360 9.013 1.00 1.65 H new ATOM 656 N ASN A 267 -13.695 -1.261 5.521 1.00 0.46 N ATOM 657 CA ASN A 267 -13.678 -0.574 4.237 1.00 0.46 C ATOM 658 C ASN A 267 -13.376 0.902 4.454 1.00 0.43 C ATOM 659 O ASN A 267 -13.033 1.625 3.519 1.00 0.46 O ATOM 660 CB ASN A 267 -15.007 -0.734 3.484 1.00 0.55 C ATOM 661 CG ASN A 267 -16.164 0.031 4.118 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.243 0.172 5.337 1.00 1.67 O ATOM 663 ND2 ASN A 267 -17.068 0.538 3.290 1.00 1.13 N ATOM 0 H ASN A 267 -14.625 -1.512 5.856 1.00 0.46 H new ATOM 0 HA ASN A 267 -12.899 -1.026 3.624 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -14.876 -0.393 2.457 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.264 -1.792 3.438 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.860 1.064 3.660 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -16.971 0.402 2.284 1.00 1.13 H new ATOM 670 N GLU A 268 -13.509 1.337 5.703 1.00 0.43 N ATOM 671 CA GLU A 268 -13.164 2.696 6.089 1.00 0.46 C ATOM 672 C GLU A 268 -11.664 2.903 5.951 1.00 0.43 C ATOM 673 O GLU A 268 -11.207 3.819 5.265 1.00 0.46 O ATOM 674 CB GLU A 268 -13.596 2.960 7.534 1.00 0.52 C ATOM 675 CG GLU A 268 -13.224 4.342 8.045 1.00 1.35 C ATOM 676 CD GLU A 268 -13.442 4.484 9.535 1.00 1.96 C ATOM 677 OE1 GLU A 268 -14.590 4.748 9.949 1.00 2.60 O ATOM 678 OE2 GLU A 268 -12.465 4.332 10.302 1.00 2.60 O ATOM 0 H GLU A 268 -13.857 0.760 6.469 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.685 3.394 5.434 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.676 2.834 7.609 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.142 2.210 8.181 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -12.178 4.543 7.813 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -13.817 5.092 7.521 1.00 1.35 H new ATOM 685 N ASP A 269 -10.901 2.031 6.600 1.00 0.40 N ATOM 686 CA ASP A 269 -9.446 2.083 6.523 1.00 0.39 C ATOM 687 C ASP A 269 -8.984 1.788 5.109 1.00 0.33 C ATOM 688 O ASP A 269 -8.042 2.400 4.622 1.00 0.32 O ATOM 689 CB ASP A 269 -8.802 1.098 7.503 1.00 0.47 C ATOM 690 CG ASP A 269 -9.102 1.446 8.944 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.027 0.846 9.525 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.426 2.341 9.494 1.00 1.19 O ATOM 0 H ASP A 269 -11.266 1.280 7.185 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.132 3.089 6.799 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.162 0.091 7.292 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.723 1.090 7.350 1.00 0.47 H new ATOM 697 N LEU A 270 -9.674 0.860 4.454 1.00 0.33 N ATOM 698 CA LEU A 270 -9.383 0.506 3.069 1.00 0.34 C ATOM 699 C LEU A 270 -9.434 1.743 2.179 1.00 0.35 C ATOM 700 O LEU A 270 -8.487 2.031 1.451 1.00 0.37 O ATOM 701 CB LEU A 270 -10.389 -0.543 2.581 1.00 0.40 C ATOM 702 CG LEU A 270 -10.267 -0.967 1.113 1.00 0.51 C ATOM 703 CD1 LEU A 270 -8.859 -1.419 0.776 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.254 -2.079 0.819 1.00 0.79 C ATOM 0 H LEU A 270 -10.446 0.335 4.865 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.378 0.088 3.015 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.286 -1.432 3.204 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.395 -0.155 2.743 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.494 -0.101 0.492 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -8.812 -1.712 -0.273 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.161 -0.601 0.956 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -8.590 -2.270 1.402 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.165 -2.378 -0.225 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -11.041 -2.934 1.461 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.267 -1.726 1.010 1.00 0.79 H new ATOM 716 N ASP A 271 -10.531 2.484 2.267 1.00 0.39 N ATOM 717 CA ASP A 271 -10.705 3.689 1.462 1.00 0.43 C ATOM 718 C ASP A 271 -9.604 4.694 1.775 1.00 0.42 C ATOM 719 O ASP A 271 -9.028 5.298 0.874 1.00 0.46 O ATOM 720 CB ASP A 271 -12.081 4.316 1.722 1.00 0.51 C ATOM 721 CG ASP A 271 -12.378 5.481 0.795 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.974 5.250 -0.276 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.034 6.632 1.134 1.00 1.50 O ATOM 0 H ASP A 271 -11.313 2.273 2.886 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.643 3.413 0.409 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.852 3.555 1.601 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.131 4.658 2.756 1.00 0.51 H new ATOM 728 N ARG A 272 -9.292 4.823 3.059 1.00 0.41 N ATOM 729 CA ARG A 272 -8.279 5.767 3.526 1.00 0.44 C ATOM 730 C ARG A 272 -6.881 5.375 3.037 1.00 0.42 C ATOM 731 O ARG A 272 -6.083 6.231 2.669 1.00 0.49 O ATOM 732 CB ARG A 272 -8.322 5.864 5.062 1.00 0.54 C ATOM 733 CG ARG A 272 -7.248 6.757 5.675 1.00 0.89 C ATOM 734 CD ARG A 272 -6.136 5.940 6.331 1.00 0.91 C ATOM 735 NE ARG A 272 -6.632 5.104 7.431 1.00 0.72 N ATOM 736 CZ ARG A 272 -6.367 5.324 8.719 1.00 1.01 C ATOM 737 NH1 ARG A 272 -5.639 6.372 9.088 1.00 1.79 N ATOM 738 NH2 ARG A 272 -6.839 4.500 9.643 1.00 1.12 N ATOM 0 H ARG A 272 -9.730 4.281 3.803 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.503 6.748 3.106 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -9.301 6.238 5.361 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -8.223 4.862 5.479 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.822 7.396 4.901 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.702 7.414 6.417 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -5.663 5.306 5.581 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -5.367 6.614 6.709 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.217 4.303 7.195 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -5.278 7.016 8.384 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -5.441 6.533 10.076 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -7.405 3.697 9.369 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -6.636 4.669 10.628 1.00 1.12 H new ATOM 752 N ILE A 273 -6.594 4.078 3.014 1.00 0.39 N ATOM 753 CA ILE A 273 -5.284 3.593 2.585 1.00 0.40 C ATOM 754 C ILE A 273 -5.111 3.804 1.083 1.00 0.37 C ATOM 755 O ILE A 273 -4.046 4.218 0.618 1.00 0.40 O ATOM 756 CB ILE A 273 -5.084 2.097 2.940 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.048 1.902 4.461 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.804 1.564 2.314 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.224 0.463 4.892 1.00 0.54 C ATOM 0 H ILE A 273 -7.248 3.344 3.286 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.526 4.166 3.119 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.928 1.538 2.537 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.097 2.273 4.844 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.833 2.507 4.915 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.682 0.513 2.575 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.860 1.665 1.230 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.952 2.132 2.688 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.188 0.402 5.980 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.187 0.093 4.540 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.424 -0.144 4.468 1.00 0.54 H new ATOM 771 N LEU A 274 -6.173 3.544 0.330 1.00 0.35 N ATOM 772 CA LEU A 274 -6.152 3.756 -1.112 1.00 0.35 C ATOM 773 C LEU A 274 -6.034 5.233 -1.457 1.00 0.35 C ATOM 774 O LEU A 274 -5.649 5.577 -2.569 1.00 0.39 O ATOM 775 CB LEU A 274 -7.398 3.168 -1.776 1.00 0.36 C ATOM 776 CG LEU A 274 -7.302 1.685 -2.138 1.00 0.40 C ATOM 777 CD1 LEU A 274 -7.021 0.842 -0.912 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.578 1.225 -2.820 1.00 0.43 C ATOM 0 H LEU A 274 -7.057 3.187 0.693 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.272 3.240 -1.496 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.247 3.309 -1.108 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.609 3.734 -2.683 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.470 1.558 -2.830 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.958 -0.208 -1.199 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.077 1.153 -0.465 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.826 0.973 -0.188 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.495 0.168 -3.072 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.423 1.373 -2.148 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.733 1.804 -3.731 1.00 0.43 H new ATOM 790 N GLU A 275 -6.366 6.105 -0.513 1.00 0.35 N ATOM 791 CA GLU A 275 -6.223 7.541 -0.733 1.00 0.39 C ATOM 792 C GLU A 275 -4.753 7.910 -0.864 1.00 0.42 C ATOM 793 O GLU A 275 -4.376 8.683 -1.744 1.00 0.48 O ATOM 794 CB GLU A 275 -6.861 8.350 0.400 1.00 0.47 C ATOM 795 CG GLU A 275 -8.378 8.270 0.436 1.00 1.00 C ATOM 796 CD GLU A 275 -8.980 9.196 1.466 1.00 1.22 C ATOM 797 OE1 GLU A 275 -8.936 8.870 2.669 1.00 1.80 O ATOM 798 OE2 GLU A 275 -9.513 10.254 1.076 1.00 1.84 O ATOM 0 H GLU A 275 -6.733 5.848 0.404 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.743 7.786 -1.659 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -6.466 7.997 1.352 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.564 9.394 0.299 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -8.775 8.518 -0.548 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -8.680 7.245 0.652 1.00 1.00 H new ATOM 805 N LEU A 276 -3.925 7.330 -0.002 1.00 0.44 N ATOM 806 CA LEU A 276 -2.488 7.577 -0.037 1.00 0.51 C ATOM 807 C LEU A 276 -1.882 7.026 -1.322 1.00 0.46 C ATOM 808 O LEU A 276 -1.018 7.649 -1.931 1.00 0.48 O ATOM 809 CB LEU A 276 -1.789 6.950 1.178 1.00 0.60 C ATOM 810 CG LEU A 276 -1.931 7.705 2.509 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.518 9.157 2.346 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.344 7.616 3.056 1.00 0.63 C ATOM 0 H LEU A 276 -4.224 6.685 0.730 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.336 8.656 -0.005 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.178 5.941 1.314 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.727 6.854 0.950 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.266 7.228 3.229 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.625 9.675 3.299 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.478 9.205 2.022 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -2.153 9.634 1.600 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.405 8.162 3.998 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -4.040 8.051 2.339 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.604 6.571 3.225 1.00 0.63 H new ATOM 824 N LEU A 277 -2.356 5.859 -1.733 1.00 0.44 N ATOM 825 CA LEU A 277 -1.860 5.217 -2.944 1.00 0.45 C ATOM 826 C LEU A 277 -2.384 5.924 -4.190 1.00 0.52 C ATOM 827 O LEU A 277 -1.767 5.875 -5.253 1.00 0.64 O ATOM 828 CB LEU A 277 -2.279 3.745 -2.967 1.00 0.40 C ATOM 829 CG LEU A 277 -1.700 2.881 -1.844 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.294 1.484 -1.894 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.184 2.819 -1.947 1.00 0.36 C ATOM 0 H LEU A 277 -3.084 5.336 -1.246 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.772 5.283 -2.943 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.367 3.693 -2.918 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.982 3.315 -3.924 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.961 3.335 -0.888 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.873 0.881 -1.090 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.376 1.544 -1.775 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.060 1.023 -2.854 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.210 2.201 -1.141 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.098 2.387 -2.907 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.228 3.825 -1.867 1.00 0.36 H new ATOM 843 N SER A 278 -3.530 6.574 -4.052 1.00 0.50 N ATOM 844 CA SER A 278 -4.141 7.290 -5.157 1.00 0.63 C ATOM 845 C SER A 278 -3.441 8.621 -5.381 1.00 0.75 C ATOM 846 O SER A 278 -3.147 8.982 -6.520 1.00 1.11 O ATOM 847 CB SER A 278 -5.631 7.523 -4.883 1.00 0.72 C ATOM 848 OG SER A 278 -6.257 8.224 -5.950 1.00 1.40 O ATOM 0 H SER A 278 -4.056 6.619 -3.180 1.00 0.50 H new ATOM 0 HA SER A 278 -4.038 6.684 -6.057 1.00 0.63 H new ATOM 0 HB2 SER A 278 -6.128 6.564 -4.736 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.747 8.088 -3.958 1.00 0.72 H new ATOM 0 HG SER A 278 -5.967 7.844 -6.806 1.00 1.40 H new ATOM 854 N GLU A 279 -3.181 9.326 -4.280 1.00 0.77 N ATOM 855 CA GLU A 279 -2.555 10.646 -4.300 1.00 0.87 C ATOM 856 C GLU A 279 -3.161 11.550 -5.371 1.00 1.06 C ATOM 857 O GLU A 279 -2.647 11.662 -6.490 1.00 1.27 O ATOM 858 CB GLU A 279 -1.046 10.526 -4.487 1.00 0.77 C ATOM 859 CG GLU A 279 -0.333 11.870 -4.498 1.00 0.93 C ATOM 860 CD GLU A 279 -0.561 12.668 -3.231 1.00 1.40 C ATOM 861 OE1 GLU A 279 0.358 12.727 -2.392 1.00 1.96 O ATOM 862 OE2 GLU A 279 -1.656 13.250 -3.073 1.00 2.09 O ATOM 0 H GLU A 279 -3.401 8.993 -3.341 1.00 0.77 H new ATOM 0 HA GLU A 279 -2.751 11.111 -3.334 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.635 9.911 -3.686 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.843 10.007 -5.424 1.00 0.77 H new ATOM 0 HG2 GLU A 279 0.736 11.707 -4.631 1.00 0.93 H new ATOM 0 HG3 GLU A 279 -0.676 12.451 -5.354 1.00 0.93 H new ATOM 869 N ARG A 280 -4.249 12.200 -5.012 1.00 1.15 N ATOM 870 CA ARG A 280 -4.934 13.097 -5.926 1.00 1.36 C ATOM 871 C ARG A 280 -4.815 14.545 -5.465 1.00 1.43 C ATOM 872 O ARG A 280 -5.466 15.439 -6.007 1.00 1.59 O ATOM 873 CB ARG A 280 -6.406 12.683 -6.098 1.00 1.64 C ATOM 874 CG ARG A 280 -7.084 12.176 -4.827 1.00 1.79 C ATOM 875 CD ARG A 280 -7.313 13.277 -3.803 1.00 1.97 C ATOM 876 NE ARG A 280 -8.155 14.358 -4.316 1.00 2.17 N ATOM 877 CZ ARG A 280 -8.745 15.267 -3.542 1.00 2.49 C ATOM 878 NH1 ARG A 280 -8.630 15.195 -2.223 1.00 2.56 N ATOM 879 NH2 ARG A 280 -9.460 16.243 -4.088 1.00 3.06 N ATOM 0 H ARG A 280 -4.681 12.125 -4.091 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.451 13.022 -6.900 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.967 13.538 -6.475 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.463 11.904 -6.858 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -8.041 11.723 -5.087 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -6.471 11.393 -4.381 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -7.778 12.850 -2.914 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -6.351 13.686 -3.494 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.298 14.419 -5.324 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -8.088 14.442 -1.799 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -9.083 15.893 -1.633 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.558 16.298 -5.102 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -9.911 16.938 -3.494 1.00 3.06 H new ATOM 893 N GLU A 281 -3.981 14.769 -4.462 1.00 1.37 N ATOM 894 CA GLU A 281 -3.707 16.114 -3.984 1.00 1.48 C ATOM 895 C GLU A 281 -2.291 16.537 -4.365 1.00 1.29 C ATOM 896 O GLU A 281 -2.109 17.448 -5.176 1.00 1.66 O ATOM 897 CB GLU A 281 -3.892 16.202 -2.468 1.00 1.66 C ATOM 898 CG GLU A 281 -5.328 16.019 -2.013 1.00 1.70 C ATOM 899 CD GLU A 281 -5.482 16.134 -0.510 1.00 1.54 C ATOM 900 OE1 GLU A 281 -5.541 15.088 0.168 1.00 1.90 O ATOM 901 OE2 GLU A 281 -5.543 17.270 0.005 1.00 1.87 O ATOM 0 H GLU A 281 -3.481 14.034 -3.962 1.00 1.37 H new ATOM 0 HA GLU A 281 -4.417 16.792 -4.458 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -3.271 15.444 -1.991 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -3.533 17.172 -2.123 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -5.957 16.766 -2.497 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -5.686 15.042 -2.338 1.00 1.70 H new ATOM 908 N SER A 282 -1.307 15.841 -3.801 1.00 0.95 N ATOM 909 CA SER A 282 0.107 16.144 -4.007 1.00 0.96 C ATOM 910 C SER A 282 0.383 17.638 -3.814 1.00 1.38 C ATOM 911 O SER A 282 0.253 18.115 -2.669 1.00 1.98 O ATOM 912 CB SER A 282 0.548 15.673 -5.399 1.00 1.11 C ATOM 913 OG SER A 282 1.962 15.647 -5.519 1.00 1.86 O ATOM 914 OXT SER A 282 0.743 18.327 -4.791 1.00 1.91 O ATOM 0 H SER A 282 -1.469 15.045 -3.184 1.00 0.95 H new ATOM 0 HA SER A 282 0.691 15.606 -3.260 1.00 0.96 H new ATOM 0 HB2 SER A 282 0.148 14.677 -5.590 1.00 1.11 H new ATOM 0 HB3 SER A 282 0.130 16.336 -6.157 1.00 1.11 H new ATOM 0 HG SER A 282 2.209 15.341 -6.417 1.00 1.86 H new ATOM 921 N VAL B 229 -20.350 -3.669 1.392 1.00 1.32 N ATOM 922 CA VAL B 229 -19.209 -3.083 0.653 1.00 1.19 C ATOM 923 C VAL B 229 -19.164 -3.643 -0.759 1.00 1.05 C ATOM 924 O VAL B 229 -19.264 -4.851 -0.955 1.00 1.12 O ATOM 925 CB VAL B 229 -17.869 -3.385 1.353 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.712 -2.712 0.629 1.00 1.92 C ATOM 927 CG2 VAL B 229 -17.910 -2.955 2.810 1.00 1.70 C ATOM 0 HA VAL B 229 -19.353 -2.003 0.626 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.710 -4.463 1.319 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -15.779 -2.941 1.143 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.661 -3.079 -0.396 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.866 -1.633 0.621 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -16.953 -3.178 3.282 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -18.102 -1.884 2.868 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -18.704 -3.494 3.326 1.00 1.70 H new ATOM 937 N LYS B 230 -19.014 -2.769 -1.739 1.00 0.97 N ATOM 938 CA LYS B 230 -18.960 -3.194 -3.126 1.00 0.89 C ATOM 939 C LYS B 230 -17.516 -3.446 -3.531 1.00 0.80 C ATOM 940 O LYS B 230 -16.742 -2.508 -3.716 1.00 0.76 O ATOM 941 CB LYS B 230 -19.583 -2.132 -4.032 1.00 0.96 C ATOM 942 CG LYS B 230 -21.014 -1.781 -3.674 1.00 1.19 C ATOM 943 CD LYS B 230 -21.569 -0.710 -4.599 1.00 1.24 C ATOM 944 CE LYS B 230 -22.964 -0.277 -4.181 1.00 1.69 C ATOM 945 NZ LYS B 230 -22.974 0.333 -2.825 1.00 2.55 N ATOM 0 H LYS B 230 -18.928 -1.762 -1.600 1.00 0.97 H new ATOM 0 HA LYS B 230 -19.528 -4.118 -3.234 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.975 -1.228 -3.987 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.553 -2.485 -5.063 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.636 -2.674 -3.735 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -21.058 -1.432 -2.642 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -20.904 0.153 -4.597 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.596 -1.089 -5.621 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.353 0.440 -4.904 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.631 -1.139 -4.196 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -23.857 0.867 -2.691 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -22.910 -0.416 -2.107 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -22.162 0.976 -2.728 1.00 2.55 H new ATOM 959 N ASP B 231 -17.159 -4.716 -3.666 1.00 0.83 N ATOM 960 CA ASP B 231 -15.785 -5.105 -3.984 1.00 0.81 C ATOM 961 C ASP B 231 -15.368 -4.559 -5.345 1.00 0.72 C ATOM 962 O ASP B 231 -14.186 -4.330 -5.596 1.00 0.73 O ATOM 963 CB ASP B 231 -15.632 -6.629 -3.967 1.00 0.93 C ATOM 964 CG ASP B 231 -16.062 -7.244 -2.650 1.00 1.55 C ATOM 965 OD1 ASP B 231 -17.229 -7.676 -2.543 1.00 2.20 O ATOM 966 OD2 ASP B 231 -15.244 -7.298 -1.710 1.00 2.28 O ATOM 0 H ASP B 231 -17.803 -5.500 -3.560 1.00 0.83 H new ATOM 0 HA ASP B 231 -15.135 -4.679 -3.220 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -16.224 -7.059 -4.775 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.591 -6.888 -4.162 1.00 0.93 H new ATOM 971 N ALA B 232 -16.349 -4.339 -6.213 1.00 0.67 N ATOM 972 CA ALA B 232 -16.099 -3.799 -7.546 1.00 0.62 C ATOM 973 C ALA B 232 -15.482 -2.406 -7.474 1.00 0.55 C ATOM 974 O ALA B 232 -14.708 -2.013 -8.348 1.00 0.55 O ATOM 975 CB ALA B 232 -17.385 -3.760 -8.351 1.00 0.68 C ATOM 0 H ALA B 232 -17.332 -4.528 -6.016 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.388 -4.458 -8.044 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.182 -3.355 -9.342 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.785 -4.769 -8.447 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -18.113 -3.128 -7.843 1.00 0.68 H new ATOM 981 N VAL B 233 -15.813 -1.674 -6.416 1.00 0.57 N ATOM 982 CA VAL B 233 -15.303 -0.325 -6.223 1.00 0.60 C ATOM 983 C VAL B 233 -13.802 -0.365 -5.997 1.00 0.57 C ATOM 984 O VAL B 233 -13.052 0.453 -6.526 1.00 0.59 O ATOM 985 CB VAL B 233 -15.984 0.362 -5.023 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.412 1.752 -4.793 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.483 0.434 -5.243 1.00 0.80 C ATOM 0 H VAL B 233 -16.436 -1.996 -5.676 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.525 0.250 -7.122 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.787 -0.233 -4.131 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.910 2.214 -3.941 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.343 1.677 -4.592 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.572 2.363 -5.682 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.953 0.921 -4.389 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.691 1.006 -6.147 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.884 -0.574 -5.352 1.00 0.80 H new ATOM 997 N LEU B 234 -13.369 -1.344 -5.225 1.00 0.57 N ATOM 998 CA LEU B 234 -11.958 -1.511 -4.933 1.00 0.62 C ATOM 999 C LEU B 234 -11.252 -2.127 -6.129 1.00 0.50 C ATOM 1000 O LEU B 234 -10.084 -1.843 -6.389 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.754 -2.388 -3.695 1.00 0.84 C ATOM 1002 CG LEU B 234 -12.333 -1.842 -2.385 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -12.015 -0.364 -2.225 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.832 -2.084 -2.297 1.00 0.86 C ATOM 0 H LEU B 234 -13.976 -2.037 -4.788 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.532 -0.529 -4.728 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -12.199 -3.364 -3.888 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.684 -2.547 -3.559 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.861 -2.383 -1.565 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -12.437 -0.000 -1.288 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -10.934 -0.223 -2.215 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -12.446 0.193 -3.057 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -14.210 -1.685 -1.356 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -14.330 -1.586 -3.129 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -14.031 -3.155 -2.343 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.985 -2.954 -6.867 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.439 -3.635 -8.029 1.00 0.60 C ATOM 1018 C LYS B 235 -11.003 -2.630 -9.089 1.00 0.52 C ATOM 1019 O LYS B 235 -9.936 -2.769 -9.689 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.470 -4.598 -8.625 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.900 -5.468 -9.730 1.00 1.05 C ATOM 1022 CD LYS B 235 -11.006 -6.556 -9.164 1.00 1.42 C ATOM 1023 CE LYS B 235 -9.844 -6.866 -10.088 1.00 1.74 C ATOM 1024 NZ LYS B 235 -8.860 -5.752 -10.118 1.00 2.60 N ATOM 0 H LYS B 235 -12.964 -3.168 -6.677 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.568 -4.205 -7.704 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.863 -5.236 -7.834 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.310 -4.025 -9.018 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -12.714 -5.920 -10.297 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -11.331 -4.851 -10.426 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -10.624 -6.244 -8.192 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -11.592 -7.460 -9.001 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.350 -7.780 -9.759 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -10.218 -7.050 -11.095 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -7.910 -6.133 -10.300 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -9.116 -5.083 -10.872 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -8.865 -5.259 -9.202 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.826 -1.611 -9.311 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.524 -0.602 -10.317 1.00 0.57 C ATOM 1040 C GLU B 236 -10.447 0.361 -9.821 1.00 0.50 C ATOM 1041 O GLU B 236 -9.719 0.955 -10.619 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.787 0.166 -10.725 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.489 0.866 -9.576 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.672 1.684 -10.036 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -15.713 1.094 -10.390 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -14.573 2.928 -10.044 1.00 2.34 O ATOM 0 H GLU B 236 -12.702 -1.463 -8.811 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.141 -1.117 -11.198 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -12.520 0.907 -11.478 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.485 -0.528 -11.194 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.824 0.123 -8.852 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.780 1.515 -9.062 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.333 0.502 -8.504 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.299 1.355 -7.928 1.00 0.38 C ATOM 1055 C ARG B 237 -7.937 0.693 -8.070 1.00 0.31 C ATOM 1056 O ARG B 237 -6.925 1.374 -8.221 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.587 1.677 -6.458 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.814 2.550 -6.259 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.982 2.952 -4.803 1.00 0.61 C ATOM 1060 NE ARG B 237 -12.175 3.773 -4.597 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.504 4.344 -3.438 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.709 4.236 -2.382 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.627 5.044 -3.343 1.00 1.46 N ATOM 0 H ARG B 237 -10.936 0.042 -7.822 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.298 2.297 -8.476 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.721 0.745 -5.909 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.720 2.178 -6.027 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.730 3.444 -6.877 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.702 2.013 -6.594 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -11.046 2.057 -4.185 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -10.101 3.503 -4.475 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.796 3.918 -5.393 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.837 3.712 -2.452 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.970 4.677 -1.500 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.236 5.144 -4.155 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.882 5.482 -2.458 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.922 -0.640 -8.036 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.700 -1.405 -8.284 1.00 0.26 C ATOM 1079 C GLU B 238 -6.069 -0.997 -9.608 1.00 0.27 C ATOM 1080 O GLU B 238 -4.852 -0.857 -9.707 1.00 0.29 O ATOM 1081 CB GLU B 238 -6.994 -2.907 -8.320 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.242 -3.534 -6.960 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.583 -5.004 -7.074 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.690 -5.849 -6.863 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.737 -5.327 -7.407 1.00 1.18 O ATOM 0 H GLU B 238 -8.743 -1.212 -7.839 1.00 0.28 H new ATOM 0 HA GLU B 238 -6.009 -1.191 -7.468 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.867 -3.078 -8.949 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.155 -3.417 -8.793 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.356 -3.413 -6.337 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -8.057 -3.009 -6.461 1.00 0.31 H new ATOM 1092 N SER B 239 -6.911 -0.800 -10.617 1.00 0.29 N ATOM 1093 CA SER B 239 -6.444 -0.427 -11.946 1.00 0.32 C ATOM 1094 C SER B 239 -5.706 0.911 -11.900 1.00 0.32 C ATOM 1095 O SER B 239 -4.663 1.082 -12.535 1.00 0.36 O ATOM 1096 CB SER B 239 -7.625 -0.358 -12.921 1.00 0.36 C ATOM 1097 OG SER B 239 -7.182 -0.190 -14.256 1.00 1.31 O ATOM 0 H SER B 239 -7.924 -0.893 -10.538 1.00 0.29 H new ATOM 0 HA SER B 239 -5.747 -1.188 -12.297 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.216 -1.270 -12.844 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.279 0.470 -12.646 1.00 0.36 H new ATOM 0 HG SER B 239 -7.956 -0.151 -14.855 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.235 1.850 -11.123 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.619 3.164 -10.991 1.00 0.33 C ATOM 1105 C TYR B 240 -4.333 3.070 -10.174 1.00 0.33 C ATOM 1106 O TYR B 240 -3.353 3.748 -10.472 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.604 4.159 -10.354 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.030 5.542 -10.125 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.919 6.460 -11.164 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.601 5.929 -8.864 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.398 7.721 -10.948 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.080 7.185 -8.644 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.978 8.077 -9.685 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.460 9.332 -9.457 1.00 0.75 O ATOM 0 H TYR B 240 -7.087 1.726 -10.576 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.364 3.530 -11.985 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.482 4.244 -10.994 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -6.943 3.756 -9.400 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.245 6.183 -12.155 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.677 5.234 -8.041 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.320 8.424 -11.764 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.752 7.469 -7.655 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.489 9.268 -9.337 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.332 2.212 -9.156 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.149 2.024 -8.317 1.00 0.31 C ATOM 1126 C LEU B 241 -2.004 1.434 -9.135 1.00 0.33 C ATOM 1127 O LEU B 241 -0.861 1.890 -9.040 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.453 1.109 -7.123 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.624 1.538 -6.236 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.805 0.556 -5.090 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.411 2.946 -5.700 1.00 0.39 C ATOM 0 H LEU B 241 -5.133 1.638 -8.892 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.855 3.002 -7.937 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.656 0.107 -7.500 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.558 1.042 -6.504 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.530 1.539 -6.843 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.641 0.874 -4.467 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -5.008 -0.437 -5.491 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.896 0.526 -4.489 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.256 3.228 -5.073 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.495 2.976 -5.110 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.329 3.644 -6.533 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.322 0.427 -9.948 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.323 -0.220 -10.792 1.00 0.34 C ATOM 1145 C GLN B 242 -0.694 0.783 -11.746 1.00 0.37 C ATOM 1146 O GLN B 242 0.526 0.859 -11.861 1.00 0.39 O ATOM 1147 CB GLN B 242 -1.930 -1.377 -11.597 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.412 -2.538 -10.739 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.662 -3.801 -11.547 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -2.032 -4.023 -12.577 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.564 -4.654 -11.078 1.00 0.52 N ATOM 0 H GLN B 242 -3.263 0.043 -10.039 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.555 -0.622 -10.131 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.768 -0.999 -12.183 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.186 -1.745 -12.304 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.671 -2.746 -9.967 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.331 -2.250 -10.229 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.070 -4.440 -10.219 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.751 -5.524 -11.577 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.529 1.570 -12.406 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.049 2.520 -13.402 1.00 0.44 C ATOM 1162 C ASN B 243 -0.377 3.725 -12.751 1.00 0.46 C ATOM 1163 O ASN B 243 0.433 4.407 -13.380 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.201 2.974 -14.307 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.642 1.882 -15.270 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -1.834 1.054 -15.698 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -3.923 1.860 -15.615 1.00 0.56 N ATOM 0 H ASN B 243 -2.540 1.571 -12.272 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.300 2.012 -14.010 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.048 3.275 -13.690 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -1.891 3.852 -14.874 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.267 1.143 -16.253 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.564 2.560 -15.242 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.698 3.983 -11.488 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.128 5.129 -10.786 1.00 0.48 C ATOM 1176 C TYR B 244 1.364 4.924 -10.528 1.00 0.52 C ATOM 1177 O TYR B 244 2.167 5.823 -10.775 1.00 0.55 O ATOM 1178 CB TYR B 244 -0.866 5.394 -9.467 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.642 6.790 -8.925 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.313 7.872 -9.475 1.00 0.64 C ATOM 1181 CD2 TYR B 244 0.233 7.028 -7.872 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.119 9.153 -8.997 1.00 0.69 C ATOM 1183 CE2 TYR B 244 0.433 8.306 -7.386 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.247 9.365 -7.953 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.053 10.642 -7.477 1.00 0.70 O ATOM 0 H TYR B 244 -1.343 3.421 -10.933 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.251 6.002 -11.427 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -1.934 5.238 -9.619 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.540 4.667 -8.724 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -2.000 7.710 -10.292 1.00 0.64 H new ATOM 0 HD2 TYR B 244 0.765 6.201 -7.426 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.648 9.984 -9.440 1.00 0.69 H new ATOM 0 HE2 TYR B 244 1.117 8.475 -6.568 1.00 0.62 H new ATOM 0 HH TYR B 244 -0.919 11.041 -7.249 1.00 0.70 H new ATOM 1195 N PHE B 245 1.740 3.744 -10.036 1.00 0.55 N ATOM 1196 CA PHE B 245 3.155 3.458 -9.793 1.00 0.60 C ATOM 1197 C PHE B 245 3.763 2.668 -10.948 1.00 0.57 C ATOM 1198 O PHE B 245 4.972 2.445 -10.993 1.00 0.65 O ATOM 1199 CB PHE B 245 3.359 2.676 -8.490 1.00 0.80 C ATOM 1200 CG PHE B 245 2.585 3.212 -7.323 1.00 0.42 C ATOM 1201 CD1 PHE B 245 2.745 4.521 -6.899 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.695 2.397 -6.646 1.00 0.40 C ATOM 1203 CE1 PHE B 245 2.031 5.004 -5.822 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.978 2.874 -5.570 1.00 0.60 C ATOM 1205 CZ PHE B 245 1.145 4.180 -5.157 1.00 0.87 C ATOM 0 H PHE B 245 1.101 2.985 -9.802 1.00 0.55 H new ATOM 0 HA PHE B 245 3.658 4.421 -9.708 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.073 1.637 -8.655 1.00 0.80 H new ATOM 0 HB3 PHE B 245 4.420 2.679 -8.240 1.00 0.80 H new ATOM 0 HD1 PHE B 245 3.436 5.170 -7.417 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.560 1.374 -6.965 1.00 0.40 H new ATOM 0 HE1 PHE B 245 2.165 6.026 -5.499 1.00 0.97 H new ATOM 0 HE2 PHE B 245 0.287 2.227 -5.051 1.00 0.60 H new ATOM 0 HZ PHE B 245 0.584 4.557 -4.315 1.00 0.87 H new ATOM 1215 N GLY B 246 2.915 2.243 -11.878 1.00 0.55 N ATOM 1216 CA GLY B 246 3.375 1.453 -13.006 1.00 0.57 C ATOM 1217 C GLY B 246 3.800 0.062 -12.586 1.00 0.57 C ATOM 1218 O GLY B 246 4.768 -0.485 -13.112 1.00 0.68 O ATOM 0 H GLY B 246 1.913 2.432 -11.871 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.579 1.381 -13.747 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.213 1.959 -13.486 1.00 0.57 H new ATOM 1222 N THR B 247 3.068 -0.513 -11.646 1.00 0.46 N ATOM 1223 CA THR B 247 3.429 -1.799 -11.082 1.00 0.42 C ATOM 1224 C THR B 247 2.175 -2.627 -10.810 1.00 0.39 C ATOM 1225 O THR B 247 1.058 -2.162 -11.024 1.00 0.42 O ATOM 1226 CB THR B 247 4.230 -1.616 -9.775 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.859 -2.850 -9.409 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.324 -1.144 -8.643 1.00 0.37 C ATOM 0 H THR B 247 2.217 -0.106 -11.258 1.00 0.46 H new ATOM 0 HA THR B 247 4.055 -2.325 -11.803 1.00 0.42 H new ATOM 0 HB THR B 247 4.993 -0.857 -9.946 1.00 0.40 H new ATOM 0 HG1 THR B 247 5.085 -2.832 -8.455 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.912 -1.023 -7.733 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.872 -0.190 -8.913 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.540 -1.882 -8.473 1.00 0.37 H new ATOM 1236 N THR B 248 2.368 -3.848 -10.341 1.00 0.36 N ATOM 1237 CA THR B 248 1.263 -4.740 -10.059 1.00 0.34 C ATOM 1238 C THR B 248 0.705 -4.497 -8.652 1.00 0.28 C ATOM 1239 O THR B 248 1.460 -4.355 -7.687 1.00 0.26 O ATOM 1240 CB THR B 248 1.698 -6.207 -10.206 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.311 -6.400 -11.490 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.508 -7.142 -10.065 1.00 0.39 C ATOM 0 H THR B 248 3.288 -4.244 -10.147 1.00 0.36 H new ATOM 0 HA THR B 248 0.475 -4.532 -10.783 1.00 0.34 H new ATOM 0 HB THR B 248 2.413 -6.436 -9.416 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.590 -7.335 -11.582 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.841 -8.174 -10.173 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.054 -7.008 -9.083 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.226 -6.915 -10.838 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.619 -4.448 -8.550 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.308 -4.172 -7.291 1.00 0.24 C ATOM 1252 C VAL B 249 -2.519 -5.089 -7.155 1.00 0.24 C ATOM 1253 O VAL B 249 -3.246 -5.302 -8.127 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.779 -2.696 -7.210 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.652 -2.463 -5.988 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.591 -1.744 -7.202 1.00 0.25 C ATOM 0 H VAL B 249 -1.248 -4.599 -9.339 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.603 -4.354 -6.480 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.377 -2.493 -8.099 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -2.966 -1.420 -5.959 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.531 -3.105 -6.041 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.086 -2.697 -5.086 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -0.949 -0.716 -7.145 1.00 0.25 H new ATOM 0 HG22 VAL B 249 0.040 -1.957 -6.339 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.013 -1.876 -8.116 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.731 -5.638 -5.964 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.879 -6.510 -5.719 1.00 0.22 C ATOM 1268 C ASN B 250 -4.481 -6.224 -4.352 1.00 0.18 C ATOM 1269 O ASN B 250 -3.765 -6.175 -3.351 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.498 -8.001 -5.789 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.886 -8.413 -7.115 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.592 -8.596 -8.107 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.579 -8.627 -7.127 1.00 0.46 N ATOM 0 H ASN B 250 -2.127 -5.497 -5.154 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.607 -6.300 -6.503 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.793 -8.225 -4.988 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.388 -8.603 -5.607 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.124 -8.955 -7.979 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.028 -8.464 -6.284 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.789 -6.020 -4.308 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.491 -5.882 -3.043 1.00 0.19 C ATOM 1282 C ILE B 251 -7.174 -7.191 -2.692 1.00 0.24 C ATOM 1283 O ILE B 251 -7.884 -7.772 -3.514 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.550 -4.757 -3.068 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.892 -3.407 -3.358 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.296 -4.709 -1.738 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.881 -2.277 -3.532 1.00 0.24 C ATOM 0 H ILE B 251 -6.384 -5.947 -5.133 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.745 -5.619 -2.293 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.264 -4.969 -3.864 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -6.212 -3.161 -2.543 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.288 -3.493 -4.262 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -9.040 -3.913 -1.767 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.793 -5.664 -1.565 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.589 -4.516 -0.931 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -7.343 -1.351 -3.735 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.546 -2.501 -4.366 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.468 -2.164 -2.621 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.947 -7.663 -1.482 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.557 -8.894 -1.024 1.00 0.39 C ATOM 1301 C LYS B 252 -8.776 -8.581 -0.171 1.00 0.37 C ATOM 1302 O LYS B 252 -8.672 -7.923 0.863 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.545 -9.738 -0.241 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.310 -10.110 -1.053 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.682 -10.885 -2.306 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.477 -11.119 -3.204 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.850 -11.852 -4.441 1.00 1.34 N ATOM 0 H LYS B 252 -6.342 -7.210 -0.797 1.00 0.32 H new ATOM 0 HA LYS B 252 -7.878 -9.473 -1.890 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.234 -9.188 0.647 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.033 -10.650 0.103 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.769 -9.205 -1.330 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.636 -10.709 -0.440 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -6.117 -11.844 -2.024 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.446 -10.338 -2.858 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -4.029 -10.161 -3.469 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.721 -11.685 -2.659 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -4.004 -11.994 -5.029 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -5.255 -12.776 -4.188 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.553 -11.300 -4.973 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.930 -9.027 -0.632 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.184 -8.792 0.068 1.00 0.42 C ATOM 1323 C ARG B 253 -11.636 -10.054 0.798 1.00 0.46 C ATOM 1324 O ARG B 253 -12.166 -10.980 0.182 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.261 -8.341 -0.926 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.026 -6.952 -1.511 1.00 0.43 C ATOM 1327 CD ARG B 253 -12.332 -5.861 -0.492 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.692 -5.995 0.029 1.00 1.50 N ATOM 1329 CZ ARG B 253 -14.097 -5.536 1.211 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -13.261 -4.862 1.993 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -15.344 -5.751 1.606 1.00 2.81 N ATOM 0 H ARG B 253 -10.027 -9.559 -1.497 1.00 0.39 H new ATOM 0 HA ARG B 253 -11.029 -8.005 0.806 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.313 -9.063 -1.741 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.230 -8.354 -0.426 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -10.991 -6.865 -1.840 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.653 -6.816 -2.392 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.617 -5.915 0.329 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -12.211 -4.882 -0.955 1.00 0.76 H new ATOM 0 HE ARG B 253 -14.378 -6.474 -0.554 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.302 -4.693 1.689 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.578 -4.513 2.898 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -15.988 -6.266 1.005 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -15.660 -5.402 2.511 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.413 -10.090 2.107 1.00 0.52 N ATOM 1346 CA GLN B 254 -11.797 -11.240 2.920 1.00 0.59 C ATOM 1347 C GLN B 254 -12.576 -10.800 4.153 1.00 0.67 C ATOM 1348 O GLN B 254 -11.996 -10.627 5.226 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.566 -12.033 3.365 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.843 -12.760 2.241 1.00 0.69 C ATOM 1351 CD GLN B 254 -8.730 -13.650 2.764 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -8.802 -14.149 3.888 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -7.705 -13.877 1.957 1.00 1.23 N ATOM 0 H GLN B 254 -10.968 -9.335 2.629 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.430 -11.876 2.301 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -9.866 -11.352 3.849 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -10.871 -12.763 4.115 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -10.557 -13.364 1.681 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.428 -12.031 1.545 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -7.679 -13.447 1.033 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -6.942 -14.482 2.260 1.00 1.23 H new ATOM 1362 N LYS B 255 -13.885 -10.612 3.995 1.00 0.79 N ATOM 1363 CA LYS B 255 -14.766 -10.258 5.115 1.00 0.90 C ATOM 1364 C LYS B 255 -14.341 -8.935 5.744 1.00 0.94 C ATOM 1365 O LYS B 255 -14.301 -8.808 6.971 1.00 1.48 O ATOM 1366 CB LYS B 255 -14.748 -11.360 6.182 1.00 1.05 C ATOM 1367 CG LYS B 255 -15.138 -12.733 5.664 1.00 1.55 C ATOM 1368 CD LYS B 255 -16.577 -12.764 5.181 1.00 2.38 C ATOM 1369 CE LYS B 255 -16.965 -14.148 4.695 1.00 3.05 C ATOM 1370 NZ LYS B 255 -16.827 -15.171 5.762 1.00 3.64 N ATOM 0 H LYS B 255 -14.364 -10.699 3.099 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.778 -10.153 4.723 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -13.748 -11.417 6.613 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -15.427 -11.081 6.988 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -14.474 -13.016 4.847 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -15.004 -13.472 6.454 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -17.241 -12.461 5.990 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -16.708 -12.043 4.374 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -17.995 -14.132 4.339 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -16.339 -14.423 3.846 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -17.345 -16.030 5.488 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -15.821 -15.401 5.895 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -17.217 -14.800 6.652 1.00 3.64 H new ATOM 1384 N LYS B 256 -13.996 -7.966 4.890 1.00 0.81 N ATOM 1385 CA LYS B 256 -13.503 -6.651 5.327 1.00 0.91 C ATOM 1386 C LYS B 256 -12.087 -6.752 5.892 1.00 0.88 C ATOM 1387 O LYS B 256 -11.429 -5.738 6.111 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.432 -6.016 6.372 1.00 1.03 C ATOM 1389 CG LYS B 256 -15.839 -5.752 5.868 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.735 -5.244 6.985 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.128 -4.910 6.479 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.994 -4.362 7.554 1.00 1.89 N ATOM 0 H LYS B 256 -14.050 -8.069 3.877 1.00 0.81 H new ATOM 0 HA LYS B 256 -13.487 -6.011 4.445 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.486 -6.671 7.241 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -13.995 -5.076 6.708 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -15.808 -5.020 5.061 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -16.257 -6.668 5.451 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.804 -5.999 7.768 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.289 -4.357 7.435 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -18.055 -4.186 5.668 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.588 -5.807 6.065 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.935 -4.148 7.166 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -19.085 -5.063 8.317 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.569 -3.491 7.932 1.00 1.89 H new ATOM 1406 N LYS B 257 -11.623 -7.975 6.108 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.310 -8.217 6.678 1.00 0.77 C ATOM 1408 C LYS B 257 -9.345 -8.621 5.574 1.00 0.82 C ATOM 1409 O LYS B 257 -9.064 -9.804 5.381 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.381 -9.327 7.732 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.504 -9.157 8.749 1.00 1.10 C ATOM 1412 CD LYS B 257 -11.419 -7.831 9.489 1.00 1.48 C ATOM 1413 CE LYS B 257 -12.534 -7.690 10.517 1.00 1.92 C ATOM 1414 NZ LYS B 257 -13.886 -7.745 9.895 1.00 2.52 N ATOM 0 H LYS B 257 -12.146 -8.824 5.893 1.00 0.72 H new ATOM 0 HA LYS B 257 -9.959 -7.303 7.156 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.507 -10.284 7.226 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.430 -9.369 8.263 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -12.465 -9.225 8.240 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -11.466 -9.975 9.469 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -10.452 -7.753 9.987 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -11.477 -7.010 8.774 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -12.445 -8.484 11.258 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -12.419 -6.745 11.048 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -14.413 -6.880 10.132 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -13.790 -7.820 8.862 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -14.401 -8.574 10.256 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.853 -7.644 4.840 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.000 -7.944 3.713 1.00 0.35 C ATOM 1430 C GLY B 258 -6.705 -7.170 3.745 1.00 0.30 C ATOM 1431 O GLY B 258 -6.219 -6.814 4.819 1.00 0.29 O ATOM 0 H GLY B 258 -9.026 -6.652 5.001 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.781 -9.012 3.702 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.532 -7.718 2.789 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.156 -6.897 2.568 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.877 -6.207 2.458 1.00 0.25 C ATOM 1437 C LYS B 259 -4.609 -5.791 1.015 1.00 0.21 C ATOM 1438 O LYS B 259 -4.992 -6.494 0.079 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.737 -7.102 2.977 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.551 -8.401 2.199 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.415 -9.234 2.772 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.144 -10.469 1.930 1.00 0.45 C ATOM 1443 NZ LYS B 259 -1.014 -11.267 2.475 1.00 1.23 N ATOM 0 H LYS B 259 -6.578 -7.144 1.673 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.921 -5.307 3.072 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.805 -6.537 2.945 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.928 -7.343 4.023 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.476 -8.978 2.225 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.346 -8.174 1.153 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.511 -8.627 2.829 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.662 -9.535 3.790 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -3.041 -11.087 1.891 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.918 -10.170 0.906 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.933 -12.160 1.948 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.130 -10.727 2.380 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -1.187 -11.473 3.480 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.989 -4.631 0.842 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.559 -4.187 -0.474 1.00 0.19 C ATOM 1459 C ILE B 260 -2.076 -4.471 -0.633 1.00 0.20 C ATOM 1460 O ILE B 260 -1.271 -4.002 0.168 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.776 -2.672 -0.711 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.183 -2.225 -0.308 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.518 -2.329 -2.170 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.276 -1.720 1.115 1.00 0.26 C ATOM 0 H ILE B 260 -3.773 -3.981 1.598 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.165 -4.731 -1.199 1.00 0.19 H new ATOM 0 HB ILE B 260 -3.067 -2.136 -0.080 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.513 -1.438 -0.986 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.870 -3.062 -0.433 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.673 -1.261 -2.326 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.491 -2.588 -2.429 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.204 -2.892 -2.803 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.302 -1.421 1.329 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.978 -2.512 1.802 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.615 -0.863 1.241 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.712 -5.232 -1.647 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.312 -5.544 -1.876 1.00 0.20 C ATOM 1478 C GLU B 261 0.207 -4.811 -3.108 1.00 0.20 C ATOM 1479 O GLU B 261 -0.321 -4.965 -4.213 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.085 -7.060 -2.004 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.942 -7.735 -3.064 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.582 -9.191 -3.266 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.532 -9.941 -2.270 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.360 -9.599 -4.425 1.00 1.02 O ATOM 0 H GLU B 261 -2.358 -5.643 -2.321 1.00 0.18 H new ATOM 0 HA GLU B 261 0.251 -5.201 -1.008 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.965 -7.240 -2.234 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.285 -7.528 -1.040 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -1.991 -7.661 -2.778 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.830 -7.203 -4.009 1.00 0.31 H new ATOM 1491 N ILE B 262 1.221 -3.985 -2.897 1.00 0.24 N ATOM 1492 CA ILE B 262 1.856 -3.254 -3.982 1.00 0.24 C ATOM 1493 C ILE B 262 3.190 -3.905 -4.314 1.00 0.26 C ATOM 1494 O ILE B 262 4.126 -3.841 -3.516 1.00 0.34 O ATOM 1495 CB ILE B 262 2.120 -1.774 -3.617 1.00 0.27 C ATOM 1496 CG1 ILE B 262 0.927 -1.150 -2.881 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.434 -0.979 -4.875 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.362 -1.172 -3.668 1.00 0.26 C ATOM 0 H ILE B 262 1.623 -3.804 -1.977 1.00 0.24 H new ATOM 0 HA ILE B 262 1.175 -3.283 -4.833 1.00 0.24 H new ATOM 0 HB ILE B 262 2.976 -1.743 -2.943 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.776 -1.681 -1.941 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.169 -0.118 -2.629 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.619 0.062 -4.611 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.320 -1.394 -5.356 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.589 -1.035 -5.561 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -1.156 -0.713 -3.079 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.231 -0.616 -4.596 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.630 -2.203 -3.898 1.00 0.26 H new ATOM 1510 N GLU B 263 3.279 -4.532 -5.476 1.00 0.23 N ATOM 1511 CA GLU B 263 4.500 -5.222 -5.866 1.00 0.27 C ATOM 1512 C GLU B 263 5.515 -4.219 -6.393 1.00 0.24 C ATOM 1513 O GLU B 263 5.146 -3.137 -6.846 1.00 0.33 O ATOM 1514 CB GLU B 263 4.215 -6.299 -6.923 1.00 0.41 C ATOM 1515 CG GLU B 263 3.275 -7.400 -6.442 1.00 0.53 C ATOM 1516 CD GLU B 263 3.215 -8.581 -7.391 1.00 0.62 C ATOM 1517 OE1 GLU B 263 4.257 -9.245 -7.590 1.00 1.33 O ATOM 1518 OE2 GLU B 263 2.126 -8.872 -7.920 1.00 1.49 O ATOM 0 H GLU B 263 2.526 -4.578 -6.162 1.00 0.23 H new ATOM 0 HA GLU B 263 4.910 -5.718 -4.986 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.783 -5.825 -7.804 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.158 -6.749 -7.233 1.00 0.41 H new ATOM 0 HG2 GLU B 263 3.600 -7.745 -5.461 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.273 -6.988 -6.319 1.00 0.53 H new ATOM 1525 N PHE B 264 6.789 -4.561 -6.308 1.00 0.24 N ATOM 1526 CA PHE B 264 7.838 -3.703 -6.830 1.00 0.27 C ATOM 1527 C PHE B 264 8.975 -4.542 -7.388 1.00 0.30 C ATOM 1528 O PHE B 264 9.274 -5.619 -6.870 1.00 0.34 O ATOM 1529 CB PHE B 264 8.349 -2.737 -5.749 1.00 0.26 C ATOM 1530 CG PHE B 264 8.737 -3.391 -4.446 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.806 -3.548 -3.433 1.00 1.20 C ATOM 1532 CD2 PHE B 264 10.034 -3.831 -4.228 1.00 0.93 C ATOM 1533 CE1 PHE B 264 8.158 -4.129 -2.231 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.389 -4.416 -3.027 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.451 -4.563 -2.027 1.00 0.40 C ATOM 0 H PHE B 264 7.122 -5.426 -5.883 1.00 0.24 H new ATOM 0 HA PHE B 264 7.421 -3.104 -7.639 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.213 -2.200 -6.141 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.576 -1.995 -5.550 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.791 -3.212 -3.585 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.775 -3.715 -5.005 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.421 -4.244 -1.450 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.402 -4.758 -2.872 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.728 -5.017 -1.087 1.00 0.40 H new ATOM 1545 N PHE B 265 9.594 -4.054 -8.455 1.00 0.39 N ATOM 1546 CA PHE B 265 10.680 -4.775 -9.105 1.00 0.45 C ATOM 1547 C PHE B 265 11.998 -4.023 -8.963 1.00 0.46 C ATOM 1548 O PHE B 265 12.933 -4.233 -9.736 1.00 0.63 O ATOM 1549 CB PHE B 265 10.343 -5.017 -10.584 1.00 0.59 C ATOM 1550 CG PHE B 265 9.734 -3.826 -11.279 1.00 1.23 C ATOM 1551 CD1 PHE B 265 10.531 -2.810 -11.786 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.358 -3.730 -11.431 1.00 1.65 C ATOM 1553 CE1 PHE B 265 9.967 -1.722 -12.425 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.789 -2.644 -12.070 1.00 2.39 C ATOM 1555 CZ PHE B 265 8.596 -1.640 -12.568 1.00 2.89 C ATOM 0 H PHE B 265 9.362 -3.161 -8.889 1.00 0.39 H new ATOM 0 HA PHE B 265 10.796 -5.741 -8.613 1.00 0.45 H new ATOM 0 HB2 PHE B 265 11.253 -5.305 -11.110 1.00 0.59 H new ATOM 0 HB3 PHE B 265 9.653 -5.858 -10.656 1.00 0.59 H new ATOM 0 HD1 PHE B 265 11.604 -2.870 -11.680 1.00 2.12 H new ATOM 0 HD2 PHE B 265 7.723 -4.514 -11.045 1.00 1.65 H new ATOM 0 HE1 PHE B 265 10.598 -0.936 -12.812 1.00 2.88 H new ATOM 0 HE2 PHE B 265 6.716 -2.581 -12.179 1.00 2.39 H new ATOM 0 HZ PHE B 265 8.155 -0.791 -13.069 1.00 2.89 H new ATOM 1565 N SER B 266 12.061 -3.155 -7.962 1.00 0.41 N ATOM 1566 CA SER B 266 13.248 -2.359 -7.697 1.00 0.53 C ATOM 1567 C SER B 266 13.090 -1.644 -6.364 1.00 0.45 C ATOM 1568 O SER B 266 11.967 -1.391 -5.917 1.00 0.44 O ATOM 1569 CB SER B 266 13.460 -1.333 -8.816 1.00 0.75 C ATOM 1570 OG SER B 266 14.596 -0.524 -8.564 1.00 1.65 O ATOM 0 H SER B 266 11.292 -2.984 -7.314 1.00 0.41 H new ATOM 0 HA SER B 266 14.117 -3.016 -7.657 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.583 -1.850 -9.768 1.00 0.75 H new ATOM 0 HB3 SER B 266 12.575 -0.703 -8.907 1.00 0.75 H new ATOM 0 HG SER B 266 14.708 0.120 -9.294 1.00 1.65 H new ATOM 1576 N ASN B 267 14.212 -1.321 -5.725 1.00 0.45 N ATOM 1577 CA ASN B 267 14.182 -0.560 -4.483 1.00 0.46 C ATOM 1578 C ASN B 267 13.848 0.893 -4.786 1.00 0.43 C ATOM 1579 O ASN B 267 13.474 1.655 -3.897 1.00 0.46 O ATOM 1580 CB ASN B 267 15.515 -0.648 -3.723 1.00 0.55 C ATOM 1581 CG ASN B 267 16.653 0.101 -4.401 1.00 0.94 C ATOM 1582 OD1 ASN B 267 16.726 0.176 -5.627 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.545 0.670 -3.604 1.00 1.13 N ATOM 0 H ASN B 267 15.147 -1.573 -6.046 1.00 0.45 H new ATOM 0 HA ASN B 267 13.413 -0.992 -3.842 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.377 -0.250 -2.718 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.794 -1.696 -3.616 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.325 1.192 -4.003 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.451 0.586 -2.592 1.00 1.13 H new ATOM 1590 N GLU B 268 13.980 1.257 -6.058 1.00 0.43 N ATOM 1591 CA GLU B 268 13.611 2.586 -6.523 1.00 0.46 C ATOM 1592 C GLU B 268 12.106 2.773 -6.395 1.00 0.43 C ATOM 1593 O GLU B 268 11.634 3.717 -5.758 1.00 0.46 O ATOM 1594 CB GLU B 268 14.037 2.772 -7.982 1.00 0.52 C ATOM 1595 CG GLU B 268 13.640 4.113 -8.573 1.00 1.34 C ATOM 1596 CD GLU B 268 13.848 4.170 -10.071 1.00 1.95 C ATOM 1597 OE1 GLU B 268 14.976 4.465 -10.510 1.00 2.59 O ATOM 1598 OE2 GLU B 268 12.878 3.916 -10.819 1.00 2.58 O ATOM 0 H GLU B 268 14.343 0.644 -6.788 1.00 0.43 H new ATOM 0 HA GLU B 268 14.120 3.331 -5.911 1.00 0.46 H new ATOM 0 HB2 GLU B 268 15.119 2.662 -8.051 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.597 1.976 -8.583 1.00 0.52 H new ATOM 0 HG2 GLU B 268 12.592 4.310 -8.347 1.00 1.34 H new ATOM 0 HG3 GLU B 268 14.222 4.903 -8.098 1.00 1.34 H new ATOM 1605 N ASP B 269 11.357 1.850 -6.990 1.00 0.40 N ATOM 1606 CA ASP B 269 9.902 1.881 -6.915 1.00 0.39 C ATOM 1607 C ASP B 269 9.446 1.661 -5.487 1.00 0.33 C ATOM 1608 O ASP B 269 8.492 2.282 -5.035 1.00 0.33 O ATOM 1609 CB ASP B 269 9.278 0.825 -7.833 1.00 0.47 C ATOM 1610 CG ASP B 269 9.581 1.086 -9.289 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.520 0.466 -9.823 1.00 0.90 O ATOM 1612 OD2 ASP B 269 8.896 1.937 -9.898 1.00 1.20 O ATOM 0 H ASP B 269 11.735 1.071 -7.530 1.00 0.40 H new ATOM 0 HA ASP B 269 9.569 2.863 -7.250 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.652 -0.161 -7.557 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.198 0.810 -7.685 1.00 0.47 H new ATOM 1617 N LEU B 270 10.152 0.785 -4.779 1.00 0.33 N ATOM 1618 CA LEU B 270 9.867 0.507 -3.375 1.00 0.33 C ATOM 1619 C LEU B 270 9.893 1.795 -2.560 1.00 0.35 C ATOM 1620 O LEU B 270 8.939 2.109 -1.851 1.00 0.37 O ATOM 1621 CB LEU B 270 10.893 -0.492 -2.827 1.00 0.40 C ATOM 1622 CG LEU B 270 10.778 -0.832 -1.336 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.378 -1.290 -0.973 1.00 0.47 C ATOM 1624 CD2 LEU B 270 11.785 -1.905 -0.978 1.00 0.79 C ATOM 0 H LEU B 270 10.933 0.251 -5.159 1.00 0.33 H new ATOM 0 HA LEU B 270 8.870 0.073 -3.296 1.00 0.33 H new ATOM 0 HB2 LEU B 270 10.808 -1.417 -3.397 1.00 0.40 H new ATOM 0 HB3 LEU B 270 11.891 -0.094 -3.012 1.00 0.40 H new ATOM 0 HG LEU B 270 10.988 0.073 -0.766 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.336 -1.522 0.091 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.665 -0.497 -1.200 1.00 0.47 H new ATOM 0 HD13 LEU B 270 9.126 -2.181 -1.549 1.00 0.47 H new ATOM 0 HD21 LEU B 270 11.701 -2.144 0.082 1.00 0.79 H new ATOM 0 HD22 LEU B 270 11.589 -2.800 -1.569 1.00 0.79 H new ATOM 0 HD23 LEU B 270 12.792 -1.544 -1.189 1.00 0.79 H new ATOM 1636 N ASP B 271 10.976 2.553 -2.692 1.00 0.39 N ATOM 1637 CA ASP B 271 11.127 3.805 -1.959 1.00 0.43 C ATOM 1638 C ASP B 271 10.008 4.770 -2.332 1.00 0.42 C ATOM 1639 O ASP B 271 9.424 5.422 -1.469 1.00 0.46 O ATOM 1640 CB ASP B 271 12.491 4.442 -2.252 1.00 0.50 C ATOM 1641 CG ASP B 271 12.755 5.674 -1.405 1.00 0.70 C ATOM 1642 OD1 ASP B 271 13.329 5.532 -0.306 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.396 6.793 -1.832 1.00 1.51 O ATOM 0 H ASP B 271 11.762 2.323 -3.300 1.00 0.39 H new ATOM 0 HA ASP B 271 11.068 3.589 -0.892 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.276 3.708 -2.073 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.542 4.713 -3.307 1.00 0.50 H new ATOM 1648 N ARG B 272 9.695 4.816 -3.622 1.00 0.41 N ATOM 1649 CA ARG B 272 8.663 5.710 -4.142 1.00 0.45 C ATOM 1650 C ARG B 272 7.272 5.319 -3.631 1.00 0.43 C ATOM 1651 O ARG B 272 6.458 6.182 -3.315 1.00 0.49 O ATOM 1652 CB ARG B 272 8.706 5.714 -5.682 1.00 0.55 C ATOM 1653 CG ARG B 272 7.615 6.550 -6.346 1.00 0.89 C ATOM 1654 CD ARG B 272 6.519 5.676 -6.953 1.00 0.90 C ATOM 1655 NE ARG B 272 7.032 4.784 -8.003 1.00 0.72 N ATOM 1656 CZ ARG B 272 6.756 4.918 -9.303 1.00 1.00 C ATOM 1657 NH1 ARG B 272 6.005 5.927 -9.731 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.249 4.053 -10.179 1.00 1.12 N ATOM 0 H ARG B 272 10.145 4.240 -4.334 1.00 0.41 H new ATOM 0 HA ARG B 272 8.865 6.718 -3.780 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.678 6.087 -6.004 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.625 4.687 -6.037 1.00 0.55 H new ATOM 0 HG2 ARG B 272 7.176 7.224 -5.611 1.00 0.89 H new ATOM 0 HG3 ARG B 272 8.057 7.171 -7.125 1.00 0.89 H new ATOM 0 HD2 ARG B 272 6.057 5.079 -6.167 1.00 0.90 H new ATOM 0 HD3 ARG B 272 5.739 6.313 -7.370 1.00 0.90 H new ATOM 0 HE ARG B 272 7.638 4.013 -7.721 1.00 0.72 H new ATOM 0 HH11 ARG B 272 5.635 6.606 -9.065 1.00 1.78 H new ATOM 0 HH12 ARG B 272 5.798 6.023 -10.725 1.00 1.78 H new ATOM 0 HH21 ARG B 272 7.839 3.285 -9.860 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.038 4.156 -11.172 1.00 1.12 H new ATOM 1672 N ILE B 273 7.010 4.022 -3.531 1.00 0.39 N ATOM 1673 CA ILE B 273 5.709 3.539 -3.074 1.00 0.40 C ATOM 1674 C ILE B 273 5.530 3.834 -1.588 1.00 0.37 C ATOM 1675 O ILE B 273 4.457 4.257 -1.149 1.00 0.40 O ATOM 1676 CB ILE B 273 5.538 2.021 -3.339 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.505 1.736 -4.846 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.268 1.501 -2.683 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.710 0.278 -5.191 1.00 0.54 C ATOM 0 H ILE B 273 7.678 3.286 -3.759 1.00 0.39 H new ATOM 0 HA ILE B 273 4.942 4.066 -3.642 1.00 0.40 H new ATOM 0 HB ILE B 273 6.393 1.504 -2.903 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.547 2.065 -5.249 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.277 2.329 -5.336 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.167 0.434 -2.881 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.320 1.667 -1.607 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.406 2.029 -3.090 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.674 0.152 -6.273 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.680 -0.051 -4.819 1.00 0.54 H new ATOM 0 HD13 ILE B 273 4.923 -0.319 -4.730 1.00 0.54 H new ATOM 1691 N LEU B 274 6.595 3.639 -0.820 1.00 0.35 N ATOM 1692 CA LEU B 274 6.570 3.936 0.608 1.00 0.36 C ATOM 1693 C LEU B 274 6.418 5.428 0.863 1.00 0.35 C ATOM 1694 O LEU B 274 6.002 5.829 1.945 1.00 0.39 O ATOM 1695 CB LEU B 274 7.827 3.411 1.307 1.00 0.36 C ATOM 1696 CG LEU B 274 7.760 1.950 1.755 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.497 1.032 0.580 1.00 0.40 C ATOM 1698 CD2 LEU B 274 9.045 1.556 2.460 1.00 0.43 C ATOM 0 H LEU B 274 7.486 3.277 -1.161 1.00 0.35 H new ATOM 0 HA LEU B 274 5.702 3.425 1.025 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.675 3.529 0.632 1.00 0.36 H new ATOM 0 HB3 LEU B 274 8.025 4.033 2.180 1.00 0.36 H new ATOM 0 HG LEU B 274 6.930 1.847 2.455 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.454 -0.000 0.927 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.547 1.298 0.116 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.300 1.136 -0.150 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.983 0.514 2.773 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.887 1.681 1.779 1.00 0.43 H new ATOM 0 HD23 LEU B 274 9.189 2.190 3.335 1.00 0.43 H new ATOM 1710 N GLU B 275 6.741 6.248 -0.129 1.00 0.35 N ATOM 1711 CA GLU B 275 6.570 7.691 0.003 1.00 0.39 C ATOM 1712 C GLU B 275 5.093 8.040 0.112 1.00 0.42 C ATOM 1713 O GLU B 275 4.701 8.867 0.935 1.00 0.48 O ATOM 1714 CB GLU B 275 7.193 8.444 -1.175 1.00 0.47 C ATOM 1715 CG GLU B 275 8.711 8.390 -1.212 1.00 0.99 C ATOM 1716 CD GLU B 275 9.290 9.266 -2.299 1.00 1.22 C ATOM 1717 OE1 GLU B 275 9.214 8.886 -3.485 1.00 1.80 O ATOM 1718 OE2 GLU B 275 9.825 10.343 -1.970 1.00 1.85 O ATOM 0 H GLU B 275 7.119 5.944 -1.026 1.00 0.35 H new ATOM 0 HA GLU B 275 7.085 8.000 0.913 1.00 0.39 H new ATOM 0 HB2 GLU B 275 6.803 8.030 -2.105 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.878 9.487 -1.133 1.00 0.47 H new ATOM 0 HG2 GLU B 275 9.107 8.704 -0.246 1.00 0.99 H new ATOM 0 HG3 GLU B 275 9.032 7.360 -1.369 1.00 0.99 H new ATOM 1725 N LEU B 276 4.278 7.393 -0.712 1.00 0.44 N ATOM 1726 CA LEU B 276 2.837 7.614 -0.691 1.00 0.51 C ATOM 1727 C LEU B 276 2.241 7.128 0.624 1.00 0.47 C ATOM 1728 O LEU B 276 1.370 7.774 1.200 1.00 0.48 O ATOM 1729 CB LEU B 276 2.149 6.904 -1.867 1.00 0.60 C ATOM 1730 CG LEU B 276 2.279 7.583 -3.239 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.840 9.032 -3.161 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.694 7.490 -3.780 1.00 0.63 C ATOM 0 H LEU B 276 4.590 6.711 -1.403 1.00 0.44 H new ATOM 0 HA LEU B 276 2.665 8.686 -0.787 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.556 5.896 -1.944 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.089 6.803 -1.634 1.00 0.60 H new ATOM 0 HG LEU B 276 1.624 7.052 -3.929 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.939 9.496 -4.142 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.799 9.080 -2.841 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.465 9.564 -2.444 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.745 7.982 -4.752 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.381 7.979 -3.089 1.00 0.63 H new ATOM 0 HD23 LEU B 276 3.974 6.442 -3.888 1.00 0.63 H new ATOM 1744 N LEU B 277 2.736 5.997 1.103 1.00 0.44 N ATOM 1745 CA LEU B 277 2.251 5.420 2.351 1.00 0.46 C ATOM 1746 C LEU B 277 2.761 6.209 3.553 1.00 0.52 C ATOM 1747 O LEU B 277 2.143 6.212 4.617 1.00 0.64 O ATOM 1748 CB LEU B 277 2.696 3.960 2.459 1.00 0.40 C ATOM 1749 CG LEU B 277 2.135 3.021 1.390 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.757 1.641 1.523 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.621 2.937 1.499 1.00 0.36 C ATOM 0 H LEU B 277 3.473 5.459 0.648 1.00 0.44 H new ATOM 0 HA LEU B 277 1.162 5.467 2.348 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.784 3.926 2.413 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.406 3.581 3.439 1.00 0.40 H new ATOM 0 HG LEU B 277 2.387 3.421 0.408 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.349 0.983 0.756 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.837 1.715 1.400 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.531 1.234 2.509 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.238 2.265 0.731 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.348 2.557 2.483 1.00 0.36 H new ATOM 0 HD23 LEU B 277 0.191 3.929 1.361 1.00 0.36 H new ATOM 1763 N SER B 278 3.893 6.870 3.375 1.00 0.50 N ATOM 1764 CA SER B 278 4.491 7.660 4.437 1.00 0.63 C ATOM 1765 C SER B 278 3.765 8.988 4.585 1.00 0.75 C ATOM 1766 O SER B 278 3.468 9.411 5.703 1.00 1.11 O ATOM 1767 CB SER B 278 5.975 7.907 4.146 1.00 0.73 C ATOM 1768 OG SER B 278 6.584 8.683 5.165 1.00 1.41 O ATOM 0 H SER B 278 4.418 6.874 2.500 1.00 0.50 H new ATOM 0 HA SER B 278 4.401 7.104 5.370 1.00 0.63 H new ATOM 0 HB2 SER B 278 6.493 6.952 4.056 1.00 0.73 H new ATOM 0 HB3 SER B 278 6.079 8.417 3.188 1.00 0.73 H new ATOM 0 HG SER B 278 6.344 8.317 6.042 1.00 1.41 H new ATOM 1774 N GLU B 279 3.491 9.623 3.446 1.00 0.77 N ATOM 1775 CA GLU B 279 2.841 10.931 3.390 1.00 0.88 C ATOM 1776 C GLU B 279 3.429 11.906 4.408 1.00 1.07 C ATOM 1777 O GLU B 279 2.917 12.067 5.522 1.00 1.28 O ATOM 1778 CB GLU B 279 1.334 10.796 3.581 1.00 0.78 C ATOM 1779 CG GLU B 279 0.596 12.124 3.506 1.00 0.94 C ATOM 1780 CD GLU B 279 0.816 12.845 2.191 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -0.083 12.802 1.329 1.00 1.96 O ATOM 1782 OE2 GLU B 279 1.892 13.456 2.012 1.00 2.09 O ATOM 0 H GLU B 279 3.716 9.240 2.528 1.00 0.77 H new ATOM 0 HA GLU B 279 3.030 11.343 2.399 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.937 10.124 2.820 1.00 0.78 H new ATOM 0 HB3 GLU B 279 1.137 10.333 4.548 1.00 0.78 H new ATOM 0 HG2 GLU B 279 -0.471 11.950 3.646 1.00 0.94 H new ATOM 0 HG3 GLU B 279 0.924 12.764 4.325 1.00 0.94 H new ATOM 1789 N ARG B 280 4.503 12.559 4.008 1.00 1.16 N ATOM 1790 CA ARG B 280 5.173 13.522 4.864 1.00 1.37 C ATOM 1791 C ARG B 280 5.027 14.937 4.318 1.00 1.43 C ATOM 1792 O ARG B 280 5.668 15.870 4.803 1.00 1.60 O ATOM 1793 CB ARG B 280 6.653 13.147 5.054 1.00 1.64 C ATOM 1794 CG ARG B 280 7.339 12.578 3.814 1.00 1.80 C ATOM 1795 CD ARG B 280 7.550 13.624 2.729 1.00 1.97 C ATOM 1796 NE ARG B 280 8.375 14.744 3.179 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.950 15.622 2.354 1.00 2.50 C ATOM 1798 NH1 ARG B 280 8.836 15.478 1.038 1.00 2.57 N ATOM 1799 NH2 ARG B 280 9.652 16.634 2.844 1.00 3.06 N ATOM 0 H ARG B 280 4.933 12.440 3.091 1.00 1.16 H new ATOM 0 HA ARG B 280 4.693 13.496 5.842 1.00 1.37 H new ATOM 0 HB2 ARG B 280 7.198 14.034 5.378 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.727 12.416 5.859 1.00 1.64 H new ATOM 0 HG2 ARG B 280 8.303 12.156 4.098 1.00 1.80 H new ATOM 0 HG3 ARG B 280 6.738 11.761 3.414 1.00 1.80 H new ATOM 0 HD2 ARG B 280 8.021 13.155 1.865 1.00 1.97 H new ATOM 0 HD3 ARG B 280 6.582 14.001 2.400 1.00 1.97 H new ATOM 0 HE ARG B 280 8.520 14.861 4.182 1.00 2.18 H new ATOM 0 HH11 ARG B 280 8.308 14.694 0.655 1.00 2.57 H new ATOM 0 HH12 ARG B 280 9.277 16.151 0.411 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.754 16.743 3.853 1.00 3.06 H new ATOM 0 HH22 ARG B 280 10.091 17.304 2.212 1.00 3.06 H new ATOM 1813 N GLU B 281 4.188 15.087 3.306 1.00 1.37 N ATOM 1814 CA GLU B 281 3.891 16.397 2.750 1.00 1.48 C ATOM 1815 C GLU B 281 2.468 16.818 3.103 1.00 1.30 C ATOM 1816 O GLU B 281 2.268 17.768 3.861 1.00 1.67 O ATOM 1817 CB GLU B 281 4.076 16.395 1.232 1.00 1.66 C ATOM 1818 CG GLU B 281 5.515 16.211 0.791 1.00 1.71 C ATOM 1819 CD GLU B 281 5.671 16.252 -0.714 1.00 1.54 C ATOM 1820 OE1 GLU B 281 5.749 15.176 -1.339 1.00 1.90 O ATOM 1821 OE2 GLU B 281 5.717 17.363 -1.279 1.00 1.88 O ATOM 0 H GLU B 281 3.699 14.315 2.852 1.00 1.37 H new ATOM 0 HA GLU B 281 4.587 17.115 3.184 1.00 1.48 H new ATOM 0 HB2 GLU B 281 3.469 15.598 0.803 1.00 1.66 H new ATOM 0 HB3 GLU B 281 3.699 17.335 0.828 1.00 1.66 H new ATOM 0 HG2 GLU B 281 6.131 16.991 1.238 1.00 1.71 H new ATOM 0 HG3 GLU B 281 5.887 15.257 1.166 1.00 1.71 H new ATOM 1828 N SER B 282 1.496 16.077 2.572 1.00 0.95 N ATOM 1829 CA SER B 282 0.075 16.364 2.759 1.00 0.96 C ATOM 1830 C SER B 282 -0.229 17.845 2.498 1.00 1.38 C ATOM 1831 O SER B 282 -0.106 18.282 1.333 1.00 1.98 O ATOM 1832 CB SER B 282 -0.360 15.954 4.170 1.00 1.11 C ATOM 1833 OG SER B 282 -1.776 15.892 4.287 1.00 1.86 O ATOM 1834 OXT SER B 282 -0.600 18.565 3.449 1.00 1.93 O ATOM 0 H SER B 282 1.674 15.255 1.996 1.00 0.95 H new ATOM 0 HA SER B 282 -0.495 15.781 2.035 1.00 0.96 H new ATOM 0 HB2 SER B 282 0.068 14.982 4.415 1.00 1.11 H new ATOM 0 HB3 SER B 282 0.034 16.667 4.894 1.00 1.11 H new ATOM 0 HG SER B 282 -2.018 15.626 5.199 1.00 1.86 H new